Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

1 – 15 of 631 results

(S)-(-)-1-(1-Naphthyl)ethylamine, 99%, Thermo Scientific Chemicals

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	66325
CAS	10420-89-0
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name	(1S)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

N-Methyl-(2-bromo-3-furyl)methylamine hydrochloride, 97%, Thermo Scientific™

CAS: 926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8 Molecular Formula: C6H9BrClNO Molecular Weight (g/mol): 226.498 MDL Number: MFCD09879945 InChI Key: GYLBKUAMHLATCB-UHFFFAOYSA-N Synonym: 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229719 IUPAC Name: 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=C(OC=C1)Br.Cl

Pricing & Availability
Specifications

PubChem CID	24229719
CAS	926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8,926921-76-8
Molecular Weight (g/mol)	226.498
MDL Number	MFCD09879945
SMILES	CNCC1=C(OC=C1)Br.Cl
Synonym	2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1
IUPAC Name	1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride
InChI Key	GYLBKUAMHLATCB-UHFFFAOYSA-N
Molecular Formula	C6H9BrClNO

2-Thiophenemethylamine, 95%, Thermo Scientific Chemicals

CAS: 27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3 Molecular Formula: C₅H₇NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

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Specifications

PubChem CID	34005
CAS	27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3,27757-85-3
Molecular Weight (g/mol)	113.18
MDL Number	MFCD00005460
SMILES	C1=CSC(=C1)CN
Synonym	2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name	thiophen-2-ylmethanamine
InChI Key	FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula	C₅H₇NS

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%, Thermo Scientific Chemicals

CAS: 510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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Specifications

PubChem CID	11203363
CAS	510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8,510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

4-(2-Pyrrolidinyl)pyridine, 96%, Thermo Scientific Chemicals

CAS: 128562-25-4 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01862536 InChI Key: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC Name: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2

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Specifications

PubChem CID	2771664
CAS	128562-25-4
Molecular Weight (g/mol)	148.209
MDL Number	MFCD01862536
SMILES	C1CC(NC1)C2=CC=NC=C2
Synonym	4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine
IUPAC Name	4-pyrrolidin-2-ylpyridine
InChI Key	GDGNPIOGJLCICG-UHFFFAOYSA-N
Molecular Formula	C9H12N2

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%, Thermo Scientific Chemicals

CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD00243088 InChI Key: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	5702599
CAS	23294-41-9
Molecular Weight (g/mol)	225.34
MDL Number	MFCD00243088
SMILES	CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	+-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride
IUPAC Name	(1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
InChI Key	NXLACVVNHYIYJN-UHFFFAOYNA-N
Molecular Formula	C16H19N

alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%, Thermo Scientific Chemicals

CAS: 827-36-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00013810 InChI Key: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	13227
CAS	827-36-1
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00013810
SMILES	CN(C)C(C#N)C1=CC=CC=C1
Synonym	2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile
IUPAC Name	2-(dimethylamino)-2-phenylacetonitrile
InChI Key	PAGHXXKYFBGJEH-UHFFFAOYNA-N
Molecular Formula	C10H12N2

2-(Aminomethyl)indole, 97%, Thermo Scientific Chemicals

CAS: 21109-25-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD03422512 InChI Key: RNAODKZCUVVPEN-UHFFFAOYSA-N Synonym: 1h-indol-2-ylmethyl amine,1h-indol-2-yl methanamine,1h-indole-2-methanamine,1-1h-indol-2-yl methanamine,2-aminomethyl indole,2-aminomethylindole,c-1h-indol-2-yl-methylamine,2-indolemethylamine,1h-indol-2-yl methylamine,indol-2-ylmethylamine PubChem CID: 582331 IUPAC Name: 1H-indol-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(N2)CN

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Specifications

PubChem CID	582331
CAS	21109-25-1
Molecular Weight (g/mol)	146.193
MDL Number	MFCD03422512
SMILES	C1=CC=C2C(=C1)C=C(N2)CN
Synonym	1h-indol-2-ylmethyl amine,1h-indol-2-yl methanamine,1h-indole-2-methanamine,1-1h-indol-2-yl methanamine,2-aminomethyl indole,2-aminomethylindole,c-1h-indol-2-yl-methylamine,2-indolemethylamine,1h-indol-2-yl methylamine,indol-2-ylmethylamine
IUPAC Name	1H-indol-2-ylmethanamine
InChI Key	RNAODKZCUVVPEN-UHFFFAOYSA-N
Molecular Formula	C9H10N2

4-(Aminomethyl)indole, 97%, Thermo Scientific Chemicals

CAS: 3468-18-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD04973297 InChI Key: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonym: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole PubChem CID: 280302 IUPAC Name: 1H-indol-4-ylmethanamine SMILES: NCC1=C2C=CNC2=CC=C1

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Specifications

PubChem CID	280302
CAS	3468-18-6
Molecular Weight (g/mol)	146.19
MDL Number	MFCD04973297
SMILES	NCC1=C2C=CNC2=CC=C1
Synonym	4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole
IUPAC Name	1H-indol-4-ylmethanamine
InChI Key	FFBWKPKOXRMLNP-UHFFFAOYSA-N
Molecular Formula	C9H10N2

1-(4-Biphenylyl)ethylamine, 97%, Thermo Scientific™

CAS: 86217-82-5 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD02667819 InChI Key: QVLZRPPCCDKMPO-UHFFFAOYSA-N Synonym: 1-4-phenylphenyl ethanamine,1-1,1'-biphenyl-4-yl ethanamine,chembl19081,1,1'-biphenyl-4-methanamine,a-methyl,1-4-phenylphenyl ethylamine,4-1-aminoethyl biphenyl,1-4-biphenylyl ethylamine,1-biphenyl-4-yl-ethylamine PubChem CID: 2771754 IUPAC Name: 1-(4-phenylphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)N

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Specifications

PubChem CID	2771754
CAS	86217-82-5
Molecular Weight (g/mol)	197.281
MDL Number	MFCD02667819
SMILES	CC(C1=CC=C(C=C1)C2=CC=CC=C2)N
Synonym	1-4-phenylphenyl ethanamine,1-1,1'-biphenyl-4-yl ethanamine,chembl19081,1,1'-biphenyl-4-methanamine,a-methyl,1-4-phenylphenyl ethylamine,4-1-aminoethyl biphenyl,1-4-biphenylyl ethylamine,1-biphenyl-4-yl-ethylamine
IUPAC Name	1-(4-phenylphenyl)ethanamine
InChI Key	QVLZRPPCCDKMPO-UHFFFAOYSA-N
Molecular Formula	C14H15N

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%, Thermo Scientific Chemicals

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

alpha-(4-Morpholinyl)phenylacetonitrile, 98+%, Thermo Scientific Chemicals

CAS: 15190-10-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.26 MDL Number: MFCD00014619 InChI Key: MWZPYQLYZXTCLZ-UHFFFAOYNA-N Synonym: 2-morpholino-2-phenylacetonitrile,morpholin-4-yl phenyl acetonitrile,2-morpholin-4-yl-2-phenylacetonitrile,alpha-4-morpholino phenylacetonitrile,morpholino phenyl acetonitrile,4-morpholineacetonitrile, .alpha.-phenyl,morpholin-4-yl-phenyl-acetonitrile,2-morpholin-4-yl-2-phenylethanenitrile,alpha-4-morpholinyl phenylacetonitrile,maybridge1_000080 PubChem CID: 85812 IUPAC Name: 2-morpholin-4-yl-2-phenylacetonitrile SMILES: N#CC(N1CCOCC1)C1=CC=CC=C1

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Specifications

PubChem CID	85812
CAS	15190-10-0
Molecular Weight (g/mol)	202.26
MDL Number	MFCD00014619
SMILES	N#CC(N1CCOCC1)C1=CC=CC=C1
Synonym	2-morpholino-2-phenylacetonitrile,morpholin-4-yl phenyl acetonitrile,2-morpholin-4-yl-2-phenylacetonitrile,alpha-4-morpholino phenylacetonitrile,morpholino phenyl acetonitrile,4-morpholineacetonitrile, .alpha.-phenyl,morpholin-4-yl-phenyl-acetonitrile,2-morpholin-4-yl-2-phenylethanenitrile,alpha-4-morpholinyl phenylacetonitrile,maybridge1_000080
IUPAC Name	2-morpholin-4-yl-2-phenylacetonitrile
InChI Key	MWZPYQLYZXTCLZ-UHFFFAOYNA-N
Molecular Formula	C12H14N2O

Furfurylamine, 99+%, Thermo Scientific Chemicals

CAS: 617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0 Molecular Formula: C₅H₇NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

Pricing & Availability
Specifications

PubChem CID	3438
CAS	617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0,617-89-0
Molecular Weight (g/mol)	97.12
MDL Number	MFCD00003258
SMILES	C1=COC(=C1)CN
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
IUPAC Name	furan-2-ylmethanamine
InChI Key	DDRPCXLAQZKBJP-UHFFFAOYSA-N
Molecular Formula	C₅H₇NO

DL-alpha-Methylbenzylamine, 99%, Thermo Scientific Chemicals

CAS: 618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing & Availability
Specifications

PubChem CID	7408
CAS	618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0,618-36-0
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N

(±)-2-Amino-1-phenylethanol, 95%, Thermo Scientific Chemicals

CAS: 7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	1000
CAS	7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6,7568-93-6
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:16343
MDL Number	MFCD00008137
SMILES	NCC(O)C1=CC=CC=C1
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name	2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula	C8H11NO

Aralkylamines

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