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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 30 results
1

Hexylamine, 99%

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

PubChem CID 8102
CAS 111-26-2
Molecular Weight (g/mol) 101.19
ChEBI CHEBI:5712
MDL Number MFCD00008240
SMILES CCCCCCN
Synonym hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
IUPAC Name hexan-1-amine
InChI Key BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molecular Formula C6H15N
2

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
3

2-Heptylamine, 98+%

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

3-Butenylamine, 97%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C

PubChem CID 443732
CAS 2524-49-4
Molecular Weight (g/mol) 71.12
ChEBI CHEBI:31108
MDL Number MFCD03425859
SMILES NCCC=C
Synonym 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
IUPAC Name but-3-en-1-amine
InChI Key ASVKKRLMJCWVQF-UHFFFAOYSA-N
Molecular Formula C4H9N
5

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
6

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
7

tert-Butylamine, 99%

CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 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
Molecular Weight (g/mol) 73.13
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
8

tert-Butylamine, 99%, AcroSeal™

CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 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
Molecular Weight (g/mol) 73.13
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
9

1,2-Diaminopropane, 99%

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

PubChem CID 6567
CAS 78-90-0
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:30630
MDL Number MFCD00008089
SMILES CC(N)CN
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name propane-1,2-diamine
InChI Key AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula C3H10N2
10

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
11

1,2-Diaminopropane, 99%

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

PubChem CID 6567
CAS 78-90-0
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:30630
MDL Number MFCD00008089
SMILES CC(N)CN
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name propane-1,2-diamine
InChI Key AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula C3H10N2
12

(R)-(-)-2-Aminohexane, ChiPros 99+%, ee 96+%

CAS: 70095-40-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00671627 InChI Key: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 IUPAC Name: (2R)-hexan-2-amine SMILES: CCCCC(C)N

PubChem CID 6993464
CAS 70095-40-8
Molecular Weight (g/mol) 101.193
MDL Number MFCD00671627
SMILES CCCCC(C)N
Synonym r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane
IUPAC Name (2R)-hexan-2-amine
InChI Key WGBBUURBHXLGFM-ZCFIWIBFSA-N
Molecular Formula C6H15N
13

2-Methylbutylamine, 95%, Thermo Scientific™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

PubChem CID 7283
CAS 96-15-1
Molecular Weight (g/mol) 87.166
MDL Number MFCD00008147
SMILES CCC(C)CN
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name 2-methylbutan-1-amine
InChI Key VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula C5H13N
14

2,2-Dimethyl-1,3-propanediamine, 99%

CAS: 7328-91-8 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N PubChem CID: 81770 IUPAC Name: 2,2-dimethylpropane-1,3-diamine SMILES: CC(C)(CN)CN

PubChem CID 81770
CAS 7328-91-8
Molecular Weight (g/mol) 102.18
SMILES CC(C)(CN)CN
IUPAC Name 2,2-dimethylpropane-1,3-diamine
InChI Key DDHUNHGZUHZNKB-UHFFFAOYSA-N
Molecular Formula C5H14N2
15

(+/-)-3,3-Dimethyl-2-butylamine, 98%

CAS: 3850-30-4 Molecular Formula: C6H16N Molecular Weight (g/mol): 102.20 MDL Number: MFCD00008078 InChI Key: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: 3,3-dimethylbutan-2-amine SMILES: C[C@H]([NH3+])C(C)(C)C

PubChem CID 520907
CAS 3850-30-4
Molecular Weight (g/mol) 102.20
MDL Number MFCD00008078
SMILES C[C@H]([NH3+])C(C)(C)C
Synonym 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine
IUPAC Name 3,3-dimethylbutan-2-amine
InChI Key DXSUORGKJZADET-YFKPBYRVSA-O
Molecular Formula C6H16N