
Primary amines
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- (153)
- (55)
- (13)
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- (16)
- (1)
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- (1)
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- (1)
- (174)
- (4)
- (25)
- (12)
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- (39)
- (46)
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- (1)
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- (20)
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- (1)
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- (7)
- (12)
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- (2)
- (2)
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- (2)
- (14)
- (4)
- (6)
- (15)
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- (1)
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- (12)
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- (9)
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- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (8)
- (1)
- (6)
- (8)
- (2)
- (2)
- (19)
- (5)
- (9)
- (2)
- (8)
- (2)
- (1)
- (5)
- (6)
- (5)
- (11)
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- (1)
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- (5)
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- (10)
- (9)
- (18)
- (7)
- (5)
- (8)
- (10)
- (10)
- (24)
- (12)
- (5)
- (8)
- (4)
- (2)
- (10)
- (6)
- (1)
- (21)
- (11)
- (1)
- (6)
- (11)
- (8)
- (3)
- (3)
- (6)
- (1)
- (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)
- (11)
- (1)
- (1)
- (13)
- (6)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (12)
- (2)
- (18)
- (7)
- (72)
- (1)
- (145)
- (10)
- (5)
- (119)
- (30)
- (4)
- (2)
- (2)
- (8)
- (15)
- (179)
- (3)
- (1)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (348)
- (3)
- (4)
- (6)
- (4)
- (2)
- (27)
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Filtered Search Results

2-(4-Aminophenyl)ethylamine 97.0+%, TCI America™
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CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N
PubChem CID | 72895 |
---|---|
CAS | 13472-00-9 |
Molecular Weight (g/mol) | 136.198 |
MDL Number | MFCD00008194 |
SMILES | C1=CC(=CC=C1CCN)N |
Synonym | 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline |
IUPAC Name | 4-(2-aminoethyl)aniline |
InChI Key | LNPMZQXEPNWCMG-UHFFFAOYSA-N |
Molecular Formula | C8H12N2 |
10-Amino-1-decanol 98.0+%, TCI America™
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CAS: 23160-46-5 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD02094313 InChI Key: SWVSKCPPMNGBGL-UHFFFAOYSA-N PubChem CID: 4465355 IUPAC Name: 10-aminodecan-1-ol SMILES: C(CCCCCO)CCCCN
PubChem CID | 4465355 |
---|---|
CAS | 23160-46-5 |
Molecular Weight (g/mol) | 173.3 |
MDL Number | MFCD02094313 |
SMILES | C(CCCCCO)CCCCN |
IUPAC Name | 10-aminodecan-1-ol |
InChI Key | SWVSKCPPMNGBGL-UHFFFAOYSA-N |
Molecular Formula | C10H23NO |
N-(4-Bromophenyl)-4-biphenylamine 98.0+%, TCI America™
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CAS: 1160294-93-8 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD20486764 InChI Key: RDSXVQDXXSPFHG-UHFFFAOYSA-N Synonym: 4-(4-Bromoanilino)biphenyl PubChem CID: 57746339 IUPAC Name: N-(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br
PubChem CID | 57746339 |
---|---|
CAS | 1160294-93-8 |
Molecular Weight (g/mol) | 324.221 |
MDL Number | MFCD20486764 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br |
Synonym | 4-(4-Bromoanilino)biphenyl |
IUPAC Name | N-(4-bromophenyl)-4-phenylaniline |
InChI Key | RDSXVQDXXSPFHG-UHFFFAOYSA-N |
Molecular Formula | C18H14BrN |
2-Heptylamine 97.0+%, TCI America™
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CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N
PubChem CID | 5603 |
---|---|
CAS | 123-82-0 |
Molecular Weight (g/mol) | 115.22 |
MDL Number | MFCD00008101 |
SMILES | CCCCCC(C)N |
Synonym | 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil |
IUPAC Name | heptan-2-amine |
InChI Key | VSRBKQFNFZQRBM-UHFFFAOYNA-N |
Molecular Formula | C7H17N |
4-Heptylamine 98.0+%, TCI America™
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CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N
PubChem CID | 38665 |
---|---|
CAS | 16751-59-0 |
Molecular Weight (g/mol) | 115.22 |
MDL Number | MFCD00014814 |
SMILES | CCCC(CCC)N |
Synonym | 4-Aminoheptane |
IUPAC Name | heptan-4-amine |
InChI Key | CLJMMQGDJNYDER-UHFFFAOYSA-N |
Molecular Formula | C7H17N |
(S)-(+)-1-Cyclohexylethylamine 98.0+%, TCI America™
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CAS: 17430-98-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00066261 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine PubChem CID: 5325951 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1
PubChem CID | 5325951 |
---|---|
CAS | 17430-98-7 |
Molecular Weight (g/mol) | 127.23 |
MDL Number | MFCD00066261 |
SMILES | CC(N)C1CCCCC1 |
Synonym | s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine |
IUPAC Name | 1-cyclohexylethan-1-amine |
InChI Key | XBWOPGDJMAJJDG-UHFFFAOYNA-N |
Molecular Formula | C8H17N |
2-(p-Tolyl)ethylamine 98.0+%, TCI America™
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CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethan-1-amine SMILES: CC1=CC=C(CCN)C=C1
PubChem CID | 76751 |
---|---|
CAS | 3261-62-9 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008195 |
SMILES | CC1=CC=C(CCN)C=C1 |
Synonym | 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine |
IUPAC Name | 2-(4-methylphenyl)ethan-1-amine |
InChI Key | VKJXAQYPOTYDLO-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
1,1,3,3-Tetramethylbutylamine 98.0+%, TCI America™
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CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N
PubChem CID | 61017 |
---|---|
CAS | 107-45-9 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00008053 |
SMILES | CC(C)(C)CC(C)(C)N |
Synonym | tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine |
IUPAC Name | 2,4,4-trimethylpentan-2-amine |
InChI Key | QIJIUJYANDSEKG-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
6-Undecanamine 97.0+%, TCI America™
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CAS: 33788-00-0 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.328 MDL Number: MFCD00047924 InChI Key: GFBRYGJZWXLRFR-UHFFFAOYSA-N Synonym: 1-Pentylhexylamine, 6-Aminoundecane PubChem CID: 141845 IUPAC Name: undecan-6-amine SMILES: CCCCCC(CCCCC)N
PubChem CID | 141845 |
---|---|
CAS | 33788-00-0 |
Molecular Weight (g/mol) | 171.328 |
MDL Number | MFCD00047924 |
SMILES | CCCCCC(CCCCC)N |
Synonym | 1-Pentylhexylamine, 6-Aminoundecane |
IUPAC Name | undecan-6-amine |
InChI Key | GFBRYGJZWXLRFR-UHFFFAOYSA-N |
Molecular Formula | C11H25N |
n-Octylamine 98.0+%, TCI America™
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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 |
Octadecylamine Hydrochloride 98.0+%, TCI America™
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CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl
PubChem CID | 519552 |
---|---|
CAS | 1838-08-0 |
Molecular Weight (g/mol) | 305.975 |
MDL Number | MFCD00042018 |
SMILES | CCCCCCCCCCCCCCCCCCN.Cl |
Synonym | octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl |
IUPAC Name | octadecan-1-amine;hydrochloride |
InChI Key | RNYJXPUAFDFIQJ-UHFFFAOYSA-N |
Molecular Formula | C18H40ClN |
2-(3-Methoxyphenyl)ethylamine 98.0+%, TCI America™
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CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN
PubChem CID | 74866 |
---|---|
CAS | 2039-67-0 |
Molecular Weight (g/mol) | 151.209 |
MDL Number | MFCD00008187 |
SMILES | COC1=CC=CC(=C1)CCN |
Synonym | 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine |
IUPAC Name | 2-(3-methoxyphenyl)ethanamine |
InChI Key | WJBMRZAHTUFBGE-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
4-Methoxy-4'-methyldiphenylamine 98.0+%, TCI America™
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CAS: 39253-43-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00092922 InChI Key: KIDXWDVZFZMXGM-UHFFFAOYSA-N Synonym: N-(4-Methoxyphenyl)-p-tolylamine PubChem CID: 11435828 IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline SMILES: COC1=CC=C(NC2=CC=C(C)C=C2)C=C1
PubChem CID | 11435828 |
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CAS | 39253-43-5 |
Molecular Weight (g/mol) | 213.28 |
MDL Number | MFCD00092922 |
SMILES | COC1=CC=C(NC2=CC=C(C)C=C2)C=C1 |
Synonym | N-(4-Methoxyphenyl)-p-tolylamine |
IUPAC Name | N-(4-methoxyphenyl)-4-methylaniline |
InChI Key | KIDXWDVZFZMXGM-UHFFFAOYSA-N |
Molecular Formula | C14H15NO |
Hexylamine Hydrochloride 98.0+%, TCI America™
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CAS: 142-81-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00043792 InChI Key: XKDUZXVNQOZCFC-UHFFFAOYSA-N Synonym: 1-Aminohexane Hydrochloride PubChem CID: 67342 IUPAC Name: hydrogen hexan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCN
PubChem CID | 67342 |
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CAS | 142-81-4 |
Molecular Weight (g/mol) | 137.65 |
MDL Number | MFCD00043792 |
SMILES | [H+].[Cl-].CCCCCCN |
Synonym | 1-Aminohexane Hydrochloride |
IUPAC Name | hydrogen hexan-1-amine chloride |
InChI Key | XKDUZXVNQOZCFC-UHFFFAOYSA-N |
Molecular Formula | C6H16ClN |
Isopropylamine Hydrochloride 98.0+%, TCI America™
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CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl
PubChem CID | 6432137 |
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CAS | 15572-56-2 |
Molecular Weight (g/mol) | 95.57 |
MDL Number | MFCD00050705 |
SMILES | CC(C)N.Cl |
Synonym | 2-Aminopropane Hydrochloride, Isopropylammonium Chloride |
IUPAC Name | propan-2-amine;hydrochloride |
InChI Key | ISYORFGKSZLPNW-UHFFFAOYSA-N |
Molecular Formula | C3H10ClN |