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Phenylmethylamines

Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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1 – 15 of 104 results
1

4-(4-Methylperhydro-1,4-diazepin-1-yl)benzylamine, 97%, Thermo Scientific™

CAS: 448934-01-8 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD08690316 InChI Key: GYRJZJZERXFNLI-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzylamine,4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,benzenemethanamine,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhexahydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazaperhydroepinyl phenyl methylamine PubChem CID: 18525905 IUPAC Name: [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)CN

PubChem CID 18525905
CAS 448934-01-8
Molecular Weight (g/mol) 219.332
MDL Number MFCD08690316
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)CN
Synonym 4-4-methyl-1,4-diazepan-1-yl benzylamine,4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,benzenemethanamine,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhexahydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazaperhydroepinyl phenyl methylamine
IUPAC Name [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine
InChI Key GYRJZJZERXFNLI-UHFFFAOYSA-N
Molecular Formula C13H21N3
2

N-Methyl-2-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, ≥97%, Thermo Scientific™

CAS: 915707-57-2 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.359 MDL Number: MFCD09065003 InChI Key: OEVIJYRNRIFBSO-UHFFFAOYSA-N Synonym: n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl PubChem CID: 24229620 IUPAC Name: N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1N2CCCN(CC2)C

PubChem CID 24229620
CAS 915707-57-2
Molecular Weight (g/mol) 233.359
MDL Number MFCD09065003
SMILES CNCC1=CC=CC=C1N2CCCN(CC2)C
Synonym n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl
IUPAC Name N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine
InChI Key OEVIJYRNRIFBSO-UHFFFAOYSA-N
Molecular Formula C14H23N3
3

3-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 182963-94-6 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.31 MDL Number: MFCD09064990 InChI Key: VRMIFLYRNDVHIN-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine PubChem CID: 21465371 SMILES: CN(C)CCCOC1=CC=CC(CN)=C1

PubChem CID 21465371
CAS 182963-94-6
Molecular Weight (g/mol) 208.31
MDL Number MFCD09064990
SMILES CN(C)CCCOC1=CC=CC(CN)=C1
Synonym 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine
InChI Key VRMIFLYRNDVHIN-UHFFFAOYSA-N
Molecular Formula C12H20N2O
4

2-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 916766-87-5 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD09064996 InChI Key: CWYPVGNYPWEJLK-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzylamine,2-3-dimethylamino propoxy phenyl methanamine,3-2-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-2-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 2-3-dimethylamino propoxy,3-2-aminomethyl phenoxy-n,n-dimethylpropylamine PubChem CID: 21465422 IUPAC Name: 3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=CC=C1CN

PubChem CID 21465422
CAS 916766-87-5
Molecular Weight (g/mol) 208.305
MDL Number MFCD09064996
SMILES CN(C)CCCOC1=CC=CC=C1CN
Synonym 2-3-dimethylamino propoxy benzylamine,2-3-dimethylamino propoxy phenyl methanamine,3-2-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-2-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 2-3-dimethylamino propoxy,3-2-aminomethyl phenoxy-n,n-dimethylpropylamine
IUPAC Name 3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
InChI Key CWYPVGNYPWEJLK-UHFFFAOYSA-N
Molecular Formula C12H20N2O
5

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Thermo Scientific™

CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C

PubChem CID 24229613
CAS 910037-06-8
Molecular Weight (g/mol) 222.332
MDL Number MFCD09064998
SMILES CNCC1=CC=CC=C1OCCCN(C)C
Synonym 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl
IUPAC Name N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine
InChI Key PSLNWMDOKBMVNV-UHFFFAOYSA-N
Molecular Formula C13H22N2O
6

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Thermo Scientific™

CAS: 934570-45-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702399 InChI Key: UPQOTZRZQXMJNT-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN

PubChem CID 24229625
CAS 934570-45-3
Molecular Weight (g/mol) 187.246
MDL Number MFCD09702399
SMILES CN1C(=CC=N1)C2=CC(=CC=C2)CN
Synonym 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl
IUPAC Name [3-(2-methylpyrazol-3-yl)phenyl]methanamine
InChI Key UPQOTZRZQXMJNT-UHFFFAOYSA-N
Molecular Formula C11H13N3
7

N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)benzylamine, 95%, Thermo Scientific™

CAS: 944450-83-3 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD11109326 InChI Key: PBJZWGQLXKZEJT-UHFFFAOYSA-N Synonym: n-methyl-4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,methyl 4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methyl amine,2-4-methyl aminomethyl phenyl-5-methyl-1,3,4-oxadiazole,methyl 4-5-methyl 1,3,4-oxadiazol-2-yl phenyl methyl amine,n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine PubChem CID: 26343642 IUPAC Name: N-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CNC

PubChem CID 26343642
CAS 944450-83-3
Molecular Weight (g/mol) 203.245
MDL Number MFCD11109326
SMILES CC1=NN=C(O1)C2=CC=C(C=C2)CNC
Synonym n-methyl-4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,methyl 4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methyl amine,2-4-methyl aminomethyl phenyl-5-methyl-1,3,4-oxadiazole,methyl 4-5-methyl 1,3,4-oxadiazol-2-yl phenyl methyl amine,n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine
IUPAC Name N-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine
InChI Key PBJZWGQLXKZEJT-UHFFFAOYSA-N
Molecular Formula C11H13N3O
8

4-[(6-Methylpyrazin-2-yl)oxy]benzylamine, 97%, Thermo Scientific™

CAS: 926921-67-7 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD09879937 InChI Key: JNWHMYUBZLJKJT-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine PubChem CID: 24229693 IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN

PubChem CID 24229693
CAS 926921-67-7
Molecular Weight (g/mol) 215.256
MDL Number MFCD09879937
SMILES CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN
Synonym 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine
IUPAC Name [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI Key JNWHMYUBZLJKJT-UHFFFAOYSA-N
Molecular Formula C12H13N3O
9

N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine, 95%, Thermo Scientific™

CAS: 912569-67-6 Molecular Formula: C13H15N3O Molecular Weight (g/mol): 229.28 MDL Number: MFCD09817536 InChI Key: DAHTXAIQFDPRFK-UHFFFAOYSA-N Synonym: n-methyl-4-6-methylpyrazin-2-yl oxy benzylamine,methyl 4-6-methylpyrazin-2-yl oxy phenyl methyl amine,n-methyl-1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,2-methyl-6-4-methylamino methyl phenoxy pyrazine,methyl 4-6-methylpyrazin-2-yloxy phenyl methyl amine PubChem CID: 24229697 IUPAC Name: N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CNCC1=CC=C(OC2=NC(C)=CN=C2)C=C1

PubChem CID 24229697
CAS 912569-67-6
Molecular Weight (g/mol) 229.28
MDL Number MFCD09817536
SMILES CNCC1=CC=C(OC2=NC(C)=CN=C2)C=C1
Synonym n-methyl-4-6-methylpyrazin-2-yl oxy benzylamine,methyl 4-6-methylpyrazin-2-yl oxy phenyl methyl amine,n-methyl-1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,2-methyl-6-4-methylamino methyl phenoxy pyrazine,methyl 4-6-methylpyrazin-2-yloxy phenyl methyl amine
IUPAC Name N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI Key DAHTXAIQFDPRFK-UHFFFAOYSA-N
Molecular Formula C13H15N3O
10

N-Methyl-4-(phenoxymethyl)benzylamine, 95%, Thermo Scientific™

CAS: 941716-90-1 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.31 MDL Number: MFCD09879942 InChI Key: PSMWUOSOWNRPOJ-UHFFFAOYSA-N Synonym: n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine PubChem CID: 24229704 SMILES: CNCC1=CC=C(COC2=CC=CC=C2)C=C1

PubChem CID 24229704
CAS 941716-90-1
Molecular Weight (g/mol) 227.31
MDL Number MFCD09879942
SMILES CNCC1=CC=C(COC2=CC=CC=C2)C=C1
Synonym n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine
InChI Key PSMWUOSOWNRPOJ-UHFFFAOYSA-N
Molecular Formula C15H17NO
11

1-(2-Thien-2-ylphenyl)methanamine hydrochloride, ≥95%, Thermo Scientific™

CAS: 863991-95-1 Molecular Formula: C11H12ClNS Molecular Weight (g/mol): 225.73 MDL Number: MFCD07772821 InChI Key: XLJIHGHEJAGJJC-UHFFFAOYSA-N Synonym: 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride PubChem CID: 18525724 IUPAC Name: 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride SMILES: Cl.NCC1=CC=CC=C1C1=CC=CS1

PubChem CID 18525724
CAS 863991-95-1
Molecular Weight (g/mol) 225.73
MDL Number MFCD07772821
SMILES Cl.NCC1=CC=CC=C1C1=CC=CS1
Synonym 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride
IUPAC Name 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride
InChI Key XLJIHGHEJAGJJC-UHFFFAOYSA-N
Molecular Formula C11H12ClNS
12

N-[4-(2-Furyl)benzyl]-N-methylamine, ≥95%, Thermo Scientific™

CAS: 859850-67-2 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.24 MDL Number: MFCD08060507 InChI Key: QJHXIMBULPYCDO-UHFFFAOYSA-N Synonym: n-4-2-furyl benzyl-n-methylamine,4-furan-2-yl phenyl methyl methyl amine,benzenemethanamine,4-2-furanyl-n-methyl,1-4-furan-2-yl phenyl-n-methylmethanamine,4-2-furyl phenyl methyl methylamine PubChem CID: 7537512 IUPAC Name: {[4-(furan-2-yl)phenyl]methyl}(methyl)amine SMILES: CNCC1=CC=C(C=C1)C1=CC=CO1

PubChem CID 7537512
CAS 859850-67-2
Molecular Weight (g/mol) 187.24
MDL Number MFCD08060507
SMILES CNCC1=CC=C(C=C1)C1=CC=CO1
Synonym n-4-2-furyl benzyl-n-methylamine,4-furan-2-yl phenyl methyl methyl amine,benzenemethanamine,4-2-furanyl-n-methyl,1-4-furan-2-yl phenyl-n-methylmethanamine,4-2-furyl phenyl methyl methylamine
IUPAC Name {[4-(furan-2-yl)phenyl]methyl}(methyl)amine
InChI Key QJHXIMBULPYCDO-UHFFFAOYSA-N
Molecular Formula C12H13NO
13

4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate, 97%, Thermo Scientific™

CAS: 910036-84-9 Molecular Formula: C14H17N3O4 Molecular Weight (g/mol): 291.307 MDL Number: MFCD09064952 InChI Key: AIQAEMDKVTYASZ-UHFFFAOYSA-N Synonym: oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1 PubChem CID: 24229491 IUPAC Name: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O

PubChem CID 24229491
CAS 910036-84-9
Molecular Weight (g/mol) 291.307
MDL Number MFCD09064952
SMILES CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Synonym oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1
IUPAC Name 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid
InChI Key AIQAEMDKVTYASZ-UHFFFAOYSA-N
Molecular Formula C14H17N3O4
14

N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amine, 95%, Thermo Scientific™

CAS: 852180-77-9 Molecular Formula: C14H22N2O2 Molecular Weight (g/mol): 250.342 MDL Number: MFCD07368554 InChI Key: CFDWJPMGCABITD-UHFFFAOYSA-N Synonym: n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine PubChem CID: 7060587 IUPAC Name: N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)OCCN2CCOCC2

PubChem CID 7060587
CAS 852180-77-9
Molecular Weight (g/mol) 250.342
MDL Number MFCD07368554
SMILES CNCC1=CC=C(C=C1)OCCN2CCOCC2
Synonym n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine
IUPAC Name N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine
InChI Key CFDWJPMGCABITD-UHFFFAOYSA-N
Molecular Formula C14H22N2O2
15

N-[3-(2-Furyl)benzyl]-N-methylamine, ≥97%, Thermo Scientific™

CAS: 857284-27-6 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD08435877 InChI Key: WMCXJYGZLCREMM-UHFFFAOYSA-N Synonym: n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl PubChem CID: 18525790 IUPAC Name: 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=CO2

PubChem CID 18525790
CAS 857284-27-6
Molecular Weight (g/mol) 187.242
MDL Number MFCD08435877
SMILES CNCC1=CC=CC(=C1)C2=CC=CO2
Synonym n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl
IUPAC Name 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine
InChI Key WMCXJYGZLCREMM-UHFFFAOYSA-N
Molecular Formula C12H13NO