Primary amines

Primary amines
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- (72)
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Filtered Search Results

Cyclopentylamine, 99+%
CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

PubChem CID | 2906 |
---|---|
CAS | 1003-03-8 |
Molecular Weight (g/mol) | 85.15 |
MDL Number | MFCD00001380 |
SMILES | NC1CCCC1 |
Synonym | cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine |
IUPAC Name | cyclopentanamine |
InChI Key | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
Molecular Formula | C5H11N |
1-Hexadecylamine, 90%
CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

PubChem CID | 8926 |
---|---|
CAS | 143-27-1 |
Molecular Weight (g/mol) | 241.46 |
MDL Number | MFCD00008158 |
SMILES | CCCCCCCCCCCCCCCCN |
Synonym | hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine |
IUPAC Name | hexadecan-1-amine |
InChI Key | FJLUATLTXUNBOT-UHFFFAOYSA-N |
Molecular Formula | C16H35N |
2-(2-Aminoethyl)pyridine, 95%
CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: NCCC1=CC=CC=N1

PubChem CID | 75919 |
---|---|
CAS | 2706-56-1 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:74024 |
MDL Number | MFCD00006367 |
SMILES | NCCC1=CC=CC=N1 |
Synonym | 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine |
IUPAC Name | 2-pyridin-2-ylethanamine |
InChI Key | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
2-Ethylhexylamine, 99%
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 |
Neopentylamine, 97%
CAS: 5813-64-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008134 InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(C)CN

PubChem CID | 79882 |
---|---|
CAS | 5813-64-9 |
Molecular Weight (g/mol) | 87.17 |
MDL Number | MFCD00008134 |
SMILES | CC(C)(C)CN |
Synonym | neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine |
IUPAC Name | 2,2-dimethylpropan-1-amine |
InChI Key | XDIAMRVROCPPBK-UHFFFAOYSA-N |
Molecular Formula | C5H13N |
2-Methoxyphenethylamine, 98%
CAS: 2045-79-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00008186 InChI Key: WSWPCNMLEVZGSM-UHFFFAOYSA-N Synonym: 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine PubChem CID: 74896 IUPAC Name: 2-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1CCN

PubChem CID | 74896 |
---|---|
CAS | 2045-79-6 |
Molecular Weight (g/mol) | 151.21 |
MDL Number | MFCD00008186 |
SMILES | COC1=CC=CC=C1CCN |
Synonym | 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine |
IUPAC Name | 2-(2-methoxyphenyl)ethanamine |
InChI Key | WSWPCNMLEVZGSM-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
2-(2-Aminoethyl)pyridine 98.0+%, TCI America™
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CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1
PubChem CID | 75919 |
---|---|
CAS | 2706-56-1 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:74024 |
MDL Number | MFCD00006367 |
SMILES | NCCC1=CC=CC=N1 |
Synonym | 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine |
IUPAC Name | 2-(pyridin-2-yl)ethan-1-amine |
InChI Key | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Isopropylamine, 99%
CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 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) | 59.11 |
ChEBI | CHEBI:15739 |
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-Butylamine, 99%
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 |
Dodecylamine, 98%
CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN
PubChem CID | 13583 |
---|---|
CAS | 124-22-1 |
Molecular Weight (g/mol) | 185.36 |
MDL Number | MFCD00008154 |
SMILES | CCCCCCCCCCCCN |
Synonym | dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 |
IUPAC Name | dodecan-1-amine |
InChI Key | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
Molecular Formula | C12H27N |
n-Butylamine, 99+%
CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 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) | 73.13 |
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 |
Isobutylamine, 99%
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 |
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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 |
Cyanamide, 98+%, stab.
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 |
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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 |
tert-Butylamine, 98%
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 |
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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 |
6-Amino-1-hexanol, 94%
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
PubChem CID | 19960 |
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CAS | 4048-33-3 |
Molecular Weight (g/mol) | 117.19 |
MDL Number | MFCD00008241 |
SMILES | C(CCCO)CCN |
Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
IUPAC Name | 6-aminohexan-1-ol |
InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
Molecular Formula | C6H15NO |