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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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1 – 15 of 347 results
1

(+/-)-2-Aminoheptane, 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
2

4-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 819058-34-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

PubChem CID 17906172
CAS 819058-34-9
Molecular Weight (g/mol) 237.08
MDL Number MFCD09033884
SMILES CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Synonym 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key AIXGNRNTXUKZLC-UHFFFAOYSA-N
Molecular Formula C12H17BFNO2
3

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
4

1-Dodecylamine hydrochloride, 97%

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-amine;hydrochloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

PubChem CID 458426
CAS 929-73-7
Molecular Weight (g/mol) 221.81
MDL Number MFCD00042017
SMILES [Cl-].CCCCCCCCCCCC[NH3+]
Synonym dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd
IUPAC Name dodecan-1-amine;hydrochloride
InChI Key TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula C12H28ClN
5

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
6

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
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
7

1,3-Diaminopropane, 98%

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN

PubChem CID 428
CAS 109-76-2
Molecular Weight (g/mol) 74.127
ChEBI CHEBI:15725
MDL Number MFCD00008228
SMILES C(CN)CN
Synonym 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg
IUPAC Name propane-1,3-diamine
InChI Key XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula C3H10N2
8

Cyanamide, 95%, stabilized

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.04 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
CAS 420-04-2
Molecular Weight (g/mol) 42.04
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
9

2-(4-Chlorophenyl)ethylamine, 97%

CAS: 156-41-2 Molecular Formula: C8H11ClN Molecular Weight (g/mol): 156.63 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC Name: 2-(4-chlorophenyl)ethanamine SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

PubChem CID 67430
CAS 156-41-2
Molecular Weight (g/mol) 156.63
MDL Number MFCD00008191
SMILES [NH3+]CCC1=CC=C(Cl)C=C1
Synonym 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
IUPAC Name 2-(4-chlorophenyl)ethanamine
InChI Key SRXFXCKTIGELTI-UHFFFAOYSA-O
Molecular Formula C8H11ClN
10

1-Nonylamine, 97%

CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: [Cl-].CCCCCCCCC[NH3+]

PubChem CID 16215
CAS 112-20-9
Molecular Weight (g/mol) 179.73
MDL Number MFCD00008249
SMILES [Cl-].CCCCCCCCC[NH3+]
Synonym nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9
IUPAC Name nonan-1-amine
InChI Key IMGHCWMUWVHYCO-UHFFFAOYSA-N
Molecular Formula C9H22ClN
11

4-Amino-1-butanol, 98%

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

PubChem CID 25868
CAS 13325-10-5
Molecular Weight (g/mol) 89.14
MDL Number MFCD00008230
SMILES C(CCO)CN
Synonym 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name 4-aminobutan-1-ol
InChI Key BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula C4H11NO
12

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
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
13

Histamine

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMILES: NCCC1=CN=CN1

PubChem CID 774
CAS 51-45-6
Molecular Weight (g/mol) 111.15
ChEBI CHEBI:18295
MDL Number MFCD00005210,MFCD00128939
SMILES NCCC1=CN=CN1
Synonym histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine
InChI Key NTYJJOPFIAHURM-UHFFFAOYSA-N
Molecular Formula C5H9N3
14

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
15

Cyclooctylamine, 97%

CAS: 5452-37-9 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N

PubChem CID 2903
CAS 5452-37-9
Molecular Weight (g/mol) 127.23
MDL Number MFCD00001748
SMILES C1CCCC(CCC1)N
Synonym cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
IUPAC Name cyclooctanamine
InChI Key HSOHBWMXECKEKV-UHFFFAOYSA-N
Molecular Formula C8H17N