Primary amines
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/primary-amines-header-image.jpg-250.jpg)
Primary amines
- (1)
- (46)
- (1)
- (3)
- (1)
- (25)
- (8)
- (3)
- (4)
- (1)
- (57)
- (1)
- (6)
- (5)
- (13)
- (2)
- (10)
- (60)
- (3)
- (10)
- (12)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (5)
- (2)
- (3)
- (5)
- (4)
- (11)
- (2)
- (3)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (4)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (3)
- (7)
- (3)
- (3)
- (2)
- (6)
- (14)
- (2)
- (3)
- (4)
- (4)
- (11)
- (3)
- (3)
- (3)
- (6)
- (46)
- (25)
- (3)
- (8)
- (34)
- (97)
- (37)
- (2)
- (3)
- (2)
- (6)
- (3)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (31)
- (13)
- (7)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Ethylenediamine, 99%, Thermo Scientific Chemicals
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 |
1-Butylamine, 99%, Thermo Scientific Chemicals
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 |
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 |
1-Octylamine, 99%, Thermo Scientific Chemicals
CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN
PubChem CID | 8143 |
---|---|
CAS | 111-86-4 |
Molecular Weight (g/mol) | 129.247 |
ChEBI | CHEBI:7728 |
MDL Number | MFCD00008247 |
SMILES | CCCCCCCCN |
Synonym | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
IUPAC Name | octan-1-amine |
InChI Key | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
1,7-Diaminoheptane, 98%, Thermo Scientific Chemicals
CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: NCCCCCCCN
PubChem CID | 69533 |
---|---|
CAS | 646-19-5 |
Molecular Weight (g/mol) | 130.24 |
MDL Number | MFCD00008246 |
SMILES | NCCCCCCCN |
Synonym | 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine |
IUPAC Name | heptane-1,7-diamine |
InChI Key | PWSKHLMYTZNYKO-UHFFFAOYSA-N |
Molecular Formula | C7H18N2 |
1-Octadecylamine, 97%, Thermo Scientific Chemicals
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
PubChem CID | 15793 |
---|---|
CAS | 124-30-1 |
Molecular Weight (g/mol) | 269.52 |
ChEBI | CHEBI:63866 |
MDL Number | MFCD00008159 |
SMILES | CCCCCCCCCCCCCCCCCCN |
Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
IUPAC Name | octadecan-1-amine |
InChI Key | REYJJPSVUYRZGE-UHFFFAOYSA-N |
Molecular Formula | C18H39N |
tert-Butylamine, 98%, Thermo Scientific Chemicals
CAS: 75-64-9 Molecular Formula: C4H11N MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N
PubChem CID | 6385 |
---|---|
CAS | 75-64-9 |
ChEBI | CHEBI:44639 |
MDL Number | MFCD00008050 |
SMILES | CC(C)(C)N |
Synonym | tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert |
IUPAC Name | 2-methylpropan-2-amine |
InChI Key | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
Isopropylamine, 99+%, Thermo Scientific Chemicals
CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N
PubChem CID | 6363 |
---|---|
CAS | 75-31-0 |
Molecular Weight (g/mol) | 59.112 |
ChEBI | CHEBI:15739 |
MDL Number | MFCD00008082 |
SMILES | CC(C)N |
Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
IUPAC Name | propan-2-amine |
InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
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-(4-Nitrophenyl)ethylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 29968-78-3 Molecular Formula: C8H11N2O2 Molecular Weight (g/mol): 167.19 MDL Number: MFCD00012900 InChI Key: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 PubChem CID: 458983 IUPAC Name: 2-(4-nitrophenyl)ethanamine;hydrochloride SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 458983 |
---|---|
CAS | 29968-78-3 |
Molecular Weight (g/mol) | 167.19 |
MDL Number | MFCD00012900 |
SMILES | [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 |
IUPAC Name | 2-(4-nitrophenyl)ethanamine;hydrochloride |
InChI Key | IOXOZOPLBFXYLM-UHFFFAOYSA-O |
Molecular Formula | C8H11N2O2 |
Cyanamide, 98+%, stab., Thermo Scientific Chemicals
CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N
PubChem CID | 9864 |
---|---|
CAS | 420-04-2 |
Molecular Weight (g/mol) | 42.041 |
ChEBI | CHEBI:16698 |
MDL Number | MFCD00007572 |
SMILES | C(#N)N |
Synonym | hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex |
IUPAC Name | cyanamide |
InChI Key | XZMCDFZZKTWFGF-UHFFFAOYSA-N |
Molecular Formula | CH2N2 |
1,12-Diaminododecane, 98+%, Thermo Scientific Chemicals
CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN
PubChem CID | 17727 |
---|---|
CAS | 2783-17-7 |
Molecular Weight (g/mol) | 200.37 |
ChEBI | CHEBI:49385 |
MDL Number | MFCD00008155 |
SMILES | C(CCCCCCN)CCCCCN |
Synonym | 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine |
IUPAC Name | dodecane-1,12-diamine |
InChI Key | QFTYSVGGYOXFRQ-UHFFFAOYSA-N |
Molecular Formula | C12H28N2 |
Methyl anthranilate, 99%, Thermo Scientific Chemicals
CAS: 134-20-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
CAS | 134-20-3 |
---|---|
Molecular Weight (g/mol) | 151.17 |
SMILES | COC(=O)C1=CC=CC=C1N |
IUPAC Name | methyl 2-aminobenzoate |
InChI Key | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |