Primary amines
Primary amines
- (14)
- (120)
- (8)
- (8)
- (4)
- (24)
- (1)
- (4)
- (7)
- (1)
- (60)
- (28)
- (4)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (11)
- (4)
- (1)
- (3)
- (155)
- (55)
- (13)
- (13)
- (17)
- (1)
- (6)
- (1)
- (6)
- (4)
- (1)
- (179)
- (4)
- (25)
- (12)
- (4)
- (12)
- (39)
- (47)
- (3)
- (1)
- (3)
- (12)
- (3)
- (8)
- (4)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (20)
- (7)
- (6)
- (2)
- (4)
- (1)
- (4)
- (7)
- (14)
- (4)
- (2)
- (2)
- (5)
- (2)
- (14)
- (4)
- (6)
- (17)
- (4)
- (1)
- (6)
- (2)
- (8)
- (2)
- (4)
- (3)
- (5)
- (2)
- (4)
- (2)
- (2)
- (9)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (12)
- (3)
- (3)
- (9)
- (4)
- (3)
- (2)
- (5)
- (2)
- (1)
- (2)
- (9)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (7)
- (5)
- (1)
- (4)
- (2)
- (2)
- (3)
- (5)
- (8)
- (3)
- (2)
- (3)
- (7)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (8)
- (1)
- (7)
- (8)
- (2)
- (2)
- (19)
- (5)
- (10)
- (2)
- (8)
- (2)
- (1)
- (1)
- (5)
- (6)
- (5)
- (11)
- (2)
- (2)
- (3)
- (12)
- (9)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (7)
- (5)
- (3)
- (10)
- (9)
- (19)
- (2)
- (7)
- (5)
- (8)
- (10)
- (10)
- (25)
- (12)
- (5)
- (8)
- (4)
- (2)
- (10)
- (6)
- (1)
- (21)
- (11)
- (1)
- (6)
- (11)
- (8)
- (3)
- (3)
- (6)
- (2)
- (4)
- (1)
- (2)
- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (7)
- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (46)
- (40)
- (122)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (5)
- (13)
- (1)
- (1)
- (13)
- (6)
- (2)
- (12)
- (5)
- (1)
- (5)
- (3)
- (1)
- (1)
- (12)
- (2)
- (16)
- (7)
- (79)
- (1)
- (1)
- (146)
- (10)
- (5)
- (119)
- (30)
- (4)
- (2)
- (2)
- (8)
- (15)
- (179)
- (3)
- (1)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (349)
- (3)
- (4)
- (6)
- (4)
- (2)
- (28)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (7)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (8)
- (2)
- (5)
- (5)
- (3)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (6)
- (4)
- (7)
- (3)
- (4)
- (2)
- (7)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (4)
- (6)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (10)
- (1)
- (5)
- (5)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (5)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
Filtered Search Results
Ethylenediamine Anhydrous 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
| PubChem CID | 3301 |
|---|---|
| CAS | 107-15-3 |
| Molecular Weight (g/mol) | 60.10 |
| ChEBI | CHEBI:30347 |
| MDL Number | MFCD00008204 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| IUPAC Name | ethane-1,2-diamine |
| InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2 |
Butylamine 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN
| PubChem CID | 8007 |
|---|---|
| CAS | 109-73-9 |
| Molecular Weight (g/mol) | 73.139 |
| ChEBI | CHEBI:43799 |
| MDL Number | MFCD00011690 |
| SMILES | CCCCN |
| Synonym | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
| IUPAC Name | butan-1-amine |
| InChI Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
SKF 97541, Tocris Bioscience™
CAS: 127729-35-5 Molecular Formula: C4H12NO2P Molecular Weight (g/mol): 137.119 InChI Key: NHVRIDDXGZPJTJ-UHFFFAOYSA-N Synonym: 3-apmpa,3-aminopropyl methyl phosphinic acid,skf 97541 hydrochloride,3-aminopropyl methylphosphinic acid,phosphinic acid, 3-aminopropyl methyl,3-ammoniopropyl methylphosphinate,tocris-0379,lopac-a-196 PubChem CID: 5230 IUPAC Name: 3-aminopropyl(methyl)phosphinic acid SMILES: CP(=O)(CCCN)O
| PubChem CID | 5230 |
|---|---|
| CAS | 127729-35-5 |
| Molecular Weight (g/mol) | 137.119 |
| SMILES | CP(=O)(CCCN)O |
| Synonym | 3-apmpa,3-aminopropyl methyl phosphinic acid,skf 97541 hydrochloride,3-aminopropyl methylphosphinic acid,phosphinic acid, 3-aminopropyl methyl,3-ammoniopropyl methylphosphinate,tocris-0379,lopac-a-196 |
| IUPAC Name | 3-aminopropyl(methyl)phosphinic acid |
| InChI Key | NHVRIDDXGZPJTJ-UHFFFAOYSA-N |
| Molecular Formula | C4H12NO2P |
Isobutylamine, 99%, Thermo Scientific Chemicals
CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN
| PubChem CID | 6558 |
|---|---|
| CAS | 78-81-9 |
| Molecular Weight (g/mol) | 73.139 |
| ChEBI | CHEBI:15997 |
| MDL Number | MFCD00008146 |
| SMILES | CC(C)CN |
| Synonym | isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine |
| IUPAC Name | 2-methylpropan-1-amine |
| InChI Key | KDSNLYIMUZNERS-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
Dopamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
| PubChem CID | 65340 |
|---|---|
| CAS | 62-31-7 |
| Molecular Weight (g/mol) | 189.64 |
| MDL Number | MFCD00012898 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
| IUPAC Name | 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride |
| InChI Key | CTENFNNZBMHDDG-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO2 |
Cyclopropanemethylamine, 97%, Thermo Scientific Chemicals
CAS: 2516-47-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN
| PubChem CID | 75646 |
|---|---|
| CAS | 2516-47-4 |
| Molecular Weight (g/mol) | 71.123 |
| MDL Number | MFCD00037147 |
| SMILES | C1CC1CN |
| Synonym | cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine |
| IUPAC Name | cyclopropylmethanamine |
| InChI Key | IGSKHXTUVXSOMB-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
1,6-Diaminohexane, 98+%, Thermo Scientific Chemicals
CAS: 124-09-4 Molecular Formula: C6H16N2 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine
| PubChem CID | 16402 |
|---|---|
| CAS | 124-09-4 |
| ChEBI | CHEBI:39618 |
| MDL Number | MFCD00008243 |
| Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
| IUPAC Name | hexane-1,6-diamine |
| InChI Key | NAQMVNRVTILPCV-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
2-Ethylhexylamine, 99%, Thermo Scientific Chemicals
CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN
| PubChem CID | 7719 |
|---|---|
| CAS | 104-75-6 |
| Molecular Weight (g/mol) | 129.25 |
| MDL Number | MFCD00008148 |
| SMILES | CCCCC(CC)CN |
| Synonym | 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame |
| IUPAC Name | 2-ethylhexan-1-amine |
| InChI Key | LTHNHFOGQMKPOV-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
2-(3-Chlorophenyl)ethylamine, 98%, Thermo Scientific Chemicals
CAS: 13078-79-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00047957 InChI Key: NRHVNPYOTNGECT-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro PubChem CID: 139381 IUPAC Name: 2-(3-chlorophenyl)ethanamine SMILES: C1=CC(=CC(=C1)Cl)CCN
| PubChem CID | 139381 |
|---|---|
| CAS | 13078-79-0 |
| Molecular Weight (g/mol) | 155.63 |
| MDL Number | MFCD00047957 |
| SMILES | C1=CC(=CC(=C1)Cl)CCN |
| Synonym | 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro |
| IUPAC Name | 2-(3-chlorophenyl)ethanamine |
| InChI Key | NRHVNPYOTNGECT-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
2-Chloro-6-fluorophenethylamine, 97%, Thermo Scientific™
CAS: 149488-93-7 Molecular Formula: C8H9ClFN Molecular Weight (g/mol): 173.62 MDL Number: MFCD00052682 InChI Key: NNEMMAAHBKHXLP-UHFFFAOYSA-N PubChem CID: 2734094 IUPAC Name: 2-(2-chloro-6-fluorophenyl)ethanamine SMILES: C1=CC(=C(C(=C1)Cl)CCN)F
| PubChem CID | 2734094 |
|---|---|
| CAS | 149488-93-7 |
| Molecular Weight (g/mol) | 173.62 |
| MDL Number | MFCD00052682 |
| SMILES | C1=CC(=C(C(=C1)Cl)CCN)F |
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)ethanamine |
| InChI Key | NNEMMAAHBKHXLP-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClFN |
3,4-Dichlorophenethylamine, 99%, Thermo Scientific Chemicals
CAS: 21581-45-3 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060617 InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-O Synonym: 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis PubChem CID: 217958 IUPAC Name: 2-(3,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 217958 |
|---|---|
| CAS | 21581-45-3 |
| Molecular Weight (g/mol) | 191.07 |
| MDL Number | MFCD00060617 |
| SMILES | [NH3+]CCC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis |
| IUPAC Name | 2-(3,4-dichlorophenyl)ethan-1-aminium |
| InChI Key | MQPUAVYKVIHUJP-UHFFFAOYSA-O |
| Molecular Formula | C8H10Cl2N |
3-Bromophenethylamine, 99%, Thermo Scientific Chemicals
CAS: 58971-11-2 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD01310790 InChI Key: ORHRHMLEFQBHND-UHFFFAOYSA-O Synonym: 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine PubChem CID: 7021736 IUPAC Name: 2-(3-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(Br)=C1
| PubChem CID | 7021736 |
|---|---|
| CAS | 58971-11-2 |
| Molecular Weight (g/mol) | 201.09 |
| MDL Number | MFCD01310790 |
| SMILES | [NH3+]CCC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine |
| IUPAC Name | 2-(3-bromophenyl)ethan-1-aminium |
| InChI Key | ORHRHMLEFQBHND-UHFFFAOYSA-O |
| Molecular Formula | C8H11BrN |
2,4-Dichlorophenethylamine, 98%, Thermo Scientific Chemicals
CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl
| PubChem CID | 142938 |
|---|---|
| CAS | 52516-13-9 |
| Molecular Weight (g/mol) | 191.07 |
| MDL Number | MFCD00060611 |
| SMILES | [NH3+]CCC1=CC=C(Cl)C=C1Cl |
| IUPAC Name | 2-(2,4-dichlorophenyl)ethan-1-aminium |
| InChI Key | VHJKDOLGYMULOP-UHFFFAOYSA-O |
| Molecular Formula | C8H10Cl2N |
2-Fluorophenethylamine, 97%, Thermo Scientific™
CAS: 52721-69-4 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075502 InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-O Synonym: 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro PubChem CID: 643357 IUPAC Name: 2-(2-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC=C1F
| PubChem CID | 643357 |
|---|---|
| CAS | 52721-69-4 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00075502 |
| SMILES | [NH3+]CCC1=CC=CC=C1F |
| Synonym | 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro |
| IUPAC Name | 2-(2-fluorophenyl)ethan-1-aminium |
| InChI Key | RIKUOLJPJNVTEP-UHFFFAOYSA-O |
| Molecular Formula | C8H11FN |
3-Aminopropionitrile, 98%, stabilized, Thermo Scientific Chemicals
CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N
| PubChem CID | 1647 |
|---|---|
| CAS | 151-18-8 |
| Molecular Weight (g/mol) | 70.10 |
| ChEBI | CHEBI:27413 |
| MDL Number | MFCD00014820 |
| SMILES | NCCC#N |
| Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
| IUPAC Name | 3-aminopropanenitrile |
| InChI Key | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2 |