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Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
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Keyword Search:
1 – 15 of 347 results
1

1-Pentylamine, 98%

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

PubChem CID 8060
CAS 110-58-7
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:74848
MDL Number MFCD00008236
SMILES CCCCCN
Synonym amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name pentan-1-amine
InChI Key DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula C5H13N
2

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
3

n-Amylamine, 99%

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

PubChem CID 8060
CAS 110-58-7
Molecular Weight (g/mol) 87.15
ChEBI CHEBI:74848
MDL Number MFCD00008236
SMILES CCCCCN
Synonym amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name pentan-1-amine
InChI Key DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula C5H13N
4

1,7-Diaminoheptane, 98%

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
5

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
6

3,4-Dichlorophenethylamine, 99%

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
7

tert-Pentylamine, 98%

CAS: 594-39-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008056 InChI Key: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC Name: 2-methylbutan-2-amine SMILES: CCC(C)(C)N

PubChem CID 68986
CAS 594-39-8
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:84236
MDL Number MFCD00008056
SMILES CCC(C)(C)N
Synonym tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine
IUPAC Name 2-methylbutan-2-amine
InChI Key GELMWIVBBPAMIO-UHFFFAOYSA-N
Molecular Formula C5H13N
8

1-Octadecylamine, 95%

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
9

2-(4-Bromophenyl)ethylamine, 98%

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

PubChem CID 533915
CAS 73918-56-6
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
SMILES [NH3+]CCC1=CC=C(Br)C=C1
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula C8H11BrN
10

1-Dodecylamine, 97%

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
11

Propylamine, 98%, pure, Thermo Scientific Chemicals

CAS: 107-10-8 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

PubChem CID 7852
CAS 107-10-8
ChEBI CHEBI:39870
MDL Number MFCD00008205
SMILES CCCN
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name propan-1-amine
InChI Key WGYKZJWCGVVSQN-UHFFFAOYSA-N
12

Cyclopropylamine, 98%

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

PubChem CID 69828
CAS 765-30-0
Molecular Weight (g/mol) 57.09
ChEBI CHEBI:34660
MDL Number MFCD00001301
SMILES C1CC1N
Synonym cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
IUPAC Name cyclopropanamine
InChI Key HTJDQJBWANPRPF-UHFFFAOYSA-N
Molecular Formula C3H7N
13

1-Tetradecylamine, 98%

CAS: 2016-42-4 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN

PubChem CID 16217
CAS 2016-42-4
Molecular Weight (g/mol) 213.41
SMILES CCCCCCCCCCCCCCN
Synonym tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d
IUPAC Name tetradecan-1-amine
InChI Key PLZVEHJLHYMBBY-UHFFFAOYSA-N
Molecular Formula C14H31N
14

1-Propylamine, 98%

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

PubChem CID 7852
CAS 107-10-8
Molecular Weight (g/mol) 59.112
ChEBI CHEBI:39870
MDL Number MFCD00008205
SMILES CCCN
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name propan-1-amine
InChI Key WGYKZJWCGVVSQN-UHFFFAOYSA-N
Molecular Formula C3H9N
15

N,N-Bis(2-hydroxyethyl)ethylenediamine

CAS: 3197-06-6 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD00014822 InChI Key: CYOIAXUAIXVWMU-UHFFFAOYSA-N

CAS 3197-06-6
Molecular Weight (g/mol) 148.21
MDL Number MFCD00014822
InChI Key CYOIAXUAIXVWMU-UHFFFAOYSA-N
Molecular Formula C6H16N2O2