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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

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
4

Memantine hydrochloride

CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: hydrogen 3,5-dimethyladamantan-1-amine chloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

PubChem CID 181458
CAS 41100-52-1
Molecular Weight (g/mol) 215.77
ChEBI CHEBI:64323
MDL Number MFCD00214336
SMILES [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
Synonym memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl
IUPAC Name hydrogen 3,5-dimethyladamantan-1-amine chloride
InChI Key LDDHMLJTFXJGPI-UHFFFAOYNA-N
Molecular Formula C12H22ClN
5

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
6

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
7

6-Amino-1-hexanol, 97%, Thermo Scientific Chemicals

CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 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) 117.192
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
8

tert-Butyl 2-aminoisobutyrate hydrochloride, 98%

CAS: 84758-81-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00237698 InChI Key: LSVYCJILORYVCD-UHFFFAOYSA-N Synonym: alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl PubChem CID: 7019940 IUPAC Name: tert-butyl 2-amino-2-methylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)N

PubChem CID 7019940
CAS 84758-81-6
Molecular Weight (g/mol) 159.23
MDL Number MFCD00237698
SMILES CC(C)(C)OC(=O)C(C)(C)N
Synonym alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl
IUPAC Name tert-butyl 2-amino-2-methylpropanoate
InChI Key LSVYCJILORYVCD-UHFFFAOYSA-N
Molecular Formula C8H17NO2
9

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
10

Cyanamide, 50% w/w aq. soln., 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
11

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
12

1,3-Cyclohexanebis(methylamine), 99%, mixture of cis and trans

CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.24 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

PubChem CID 17406
CAS 2579-20-6
Molecular Weight (g/mol) 142.24
MDL Number MFCD00001522
SMILES C1CC(CC(C1)CN)CN
Synonym 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine
IUPAC Name [3-(aminomethyl)cyclohexyl]methanamine
InChI Key QLBRROYTTDFLDX-UHFFFAOYSA-N
Molecular Formula C8H18N2
13

Cyclopropylamine, 98+%

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 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) 57.096
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
14

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
15

2-(2-Aminoethyl)pyridine, 98%

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 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
InChI Key XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molecular Formula C7H10N2