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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.
Molecular Weight (g/mol) 
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Percent Purity 
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Quantity 
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Boiling Point 
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Physical Form 
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Molecular Weight (g/mol)

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Percent Purity

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Quantity

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Boiling Point

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Physical Form

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Grade

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Keyword Search:
1 – 15 of 57 results
1
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Oleylamine, approximate C18-content 80-90%

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

PubChem CID 6258392
CAS 112-90-3
Molecular Weight (g/mol) 267.50
MDL Number MFCD00066507
SMILES CCCCCCCC\C=C/CCCCCCCCN
Synonym 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate
InChI Key QGLWBTPVKHMVHM-KTKRTIGZSA-N
Molecular Formula C18H37N
2
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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
3
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n-Octylamine, 99+%

CAS: 111-86-4 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
ChEBI CHEBI:7728
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
4
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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
5
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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
6
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n-Decylamine, 99%

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

PubChem CID 8916
CAS 2016-57-1
Molecular Weight (g/mol) 157.30
MDL Number MFCD00008149
SMILES CCCCCCCCCCN
Synonym decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
IUPAC Name decan-1-amine
InChI Key MHZGKXUYDGKKIU-UHFFFAOYSA-N
Molecular Formula C10H23N
7
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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
8
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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
9

Methylamine, pure, 2M solution in THF, AcroSeal™

CAS: 74-89-5 | CH5N | 31.06 g/mol

PubChem CID 6329
Linear Formula CH3NH2
CAS 109-99-9
ChEBI CHEBI:16830
Chemical Name or Material Methylamine
Grade Pure
SMILES CN
Synonym mercurialin,methylamine,metyloamina,monomethylamine,methylaminen,metilamine,aminomethane,carbinamine,n-methylamine,anhydrous methylamine
IUPAC Name methanamine
InChI Key BAVYZALUXZFZLV-UHFFFAOYSA-N
Molecular Formula CH5N
Formula Weight 31.06
Specific Gravity 0.861
10
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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
11
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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
12
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sec-Butylamine, 99%

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

PubChem CID 24874
CAS 13952-84-6
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:74526
MDL Number MFCD00008094
SMILES CCC(C)N
Synonym sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
IUPAC Name butan-2-amine
InChI Key BHRZNVHARXXAHW-UHFFFAOYNA-N
Molecular Formula C4H11N
13

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
14

Cyclopropylamine, 99%

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 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
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
15
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Propylamine, 99+%, extra pure

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 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) 59.11
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