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.

Search Within Results

76 – 90 of 921 results

Promotions Available

Cycloheptanemethylamine, 98+%

CAS: 4448-77-5 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00021674 InChI Key: CAOQEOHEZKVYOJ-UHFFFAOYSA-N Synonym: cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane PubChem CID: 78194 IUPAC Name: cycloheptylmethanamine SMILES: C1CCCC(CC1)CN

Pricing & Availability
Specifications

PubChem CID	78194
CAS	4448-77-5
Molecular Weight (g/mol)	127.231
MDL Number	MFCD00021674
SMILES	C1CCCC(CC1)CN
Synonym	cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane
IUPAC Name	cycloheptylmethanamine
InChI Key	CAOQEOHEZKVYOJ-UHFFFAOYSA-N
Molecular Formula	C8H17N

3-(1H-Pyrazol-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 892502-09-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: JGTYTUGTENJXBY-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC Name: 3-(pyrazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2

Pricing & Availability
Specifications

PubChem CID	6485349
CAS	892502-09-9
Molecular Weight (g/mol)	173.219
SMILES	C1=CC(=CC(=C1)N)CN2C=CC=N2
Synonym	3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine
IUPAC Name	3-(pyrazol-1-ylmethyl)aniline
InChI Key	JGTYTUGTENJXBY-UHFFFAOYSA-N
Molecular Formula	C10H11N3

Promotions Available

3,4-Diaminophenylboronic acid pinacol ester, 97%

CAS: 851883-08-4 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.11 MDL Number: MFCD09027073 InChI Key: SVUDHDDKOKWBNK-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine PubChem CID: 17750242 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	17750242
CAS	851883-08-4
Molecular Weight (g/mol)	234.11
MDL Number	MFCD09027073
SMILES	CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
InChI Key	SVUDHDDKOKWBNK-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O2

Promotions Available

2-Chloro-6-fluorophenethylamine, 97%, Thermo Scientific™

CAS: 149488-93-7 Molecular Formula: C₈H₉ClFN Molecular Weight (g/mol): 173.62 MDL Number: MFCD00052682 InChI Key: NNEMMAAHBKHXLP-UHFFFAOYSA-N PubChem CID: 2734094 IUPAC Name: 2-(2-chloro-6-fluorophenyl)ethanamine SMILES: C1=CC(=C(C(=C1)Cl)CCN)F

Pricing & Availability
Specifications

PubChem CID	2734094
CAS	149488-93-7
Molecular Weight (g/mol)	173.62
MDL Number	MFCD00052682
SMILES	C1=CC(=C(C(=C1)Cl)CCN)F
IUPAC Name	2-(2-chloro-6-fluorophenyl)ethanamine
InChI Key	NNEMMAAHBKHXLP-UHFFFAOYSA-N
Molecular Formula	C₈H₉ClFN

Promotions Available

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+]

Pricing & Availability
Specifications

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

Promotions Available

1,8-Diaminooctane, 98%

CAS: 373-44-4 Molecular Formula: C8H22Cl2N2 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00008248 InChI Key: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-diamine SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

Pricing & Availability
Specifications

PubChem CID	24250
CAS	373-44-4
Molecular Weight (g/mol)	217.18
ChEBI	CHEBI:73112
MDL Number	MFCD00008248
SMILES	[Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
Synonym	1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
IUPAC Name	octane-1,8-diamine
InChI Key	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2

Promotions Available

Cyclopropanemethylamine, 97%

CAS: 2516-47-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN

Pricing & Availability
Specifications

PubChem CID	75646
CAS	2516-47-4
Molecular Weight (g/mol)	71.123
MDL Number	MFCD00037147
SMILES	C1CC1CN
Synonym	cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine
IUPAC Name	cyclopropylmethanamine
InChI Key	IGSKHXTUVXSOMB-UHFFFAOYSA-N
Molecular Formula	C4H9N

Promotions Available

1-Adamantanamine, 98%

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

Pricing & Availability
Specifications

PubChem CID	2130
CAS	768-94-5
Molecular Weight (g/mol)	151.253
ChEBI	CHEBI:2618
MDL Number	MFCD00074732
SMILES	C1C2CC3CC1CC(C2)(C3)N
Synonym	amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
IUPAC Name	adamantan-1-amine
InChI Key	DKNWSYNQZKUICI-UHFFFAOYSA-N
Molecular Formula	C10H17N

Promotions Available

2-Adamantanamine hydrochloride, 98+%

CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

Pricing & Availability
Specifications

PubChem CID	25331
CAS	10523-68-9
Molecular Weight (g/mol)	187.71
MDL Number	MFCD00074743
SMILES	[H+].[Cl-].NC1C2CC3CC(C2)CC1C3
Synonym	2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride
InChI Key	WLDWDRZITJEWRJ-UHFFFAOYSA-N
Molecular Formula	C10H18ClN

Promotions Available

1,4-Diaminobutane, 98+%

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

Pricing & Availability
Specifications

PubChem CID	1045
CAS	110-60-1
Molecular Weight (g/mol)	88.154
ChEBI	CHEBI:17148
MDL Number	MFCD00008235
SMILES	C(CCN)CN
Synonym	1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina
IUPAC Name	butane-1,4-diamine
InChI Key	KIDHWZJUCRJVML-UHFFFAOYSA-N
Molecular Formula	C4H12N2

Promotions Available

1-Adamantanemethylamine, 97%

CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC Name: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

Pricing & Availability
Specifications

PubChem CID	86625
CAS	17768-41-1
Molecular Weight (g/mol)	166.29
MDL Number	MFCD00074750
SMILES	[NH3+]CC12CC3CC(CC(C3)C1)C2
Synonym	1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine
IUPAC Name	(adamantan-1-yl)methanaminium
InChI Key	XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molecular Formula	C11H20N

Promotions Available

2-Methylbutylamine, 98%

CAS: 96-15-1 Molecular Formula: C₅H₁₃N Molecular Weight (g/mol): 87.16 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

Pricing & Availability
Specifications

PubChem CID	7283
CAS	96-15-1
Molecular Weight (g/mol)	87.16
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

Promotions Available

3-Bromophenethylamine, 99%

CAS: 58971-11-2 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD01310790 InChI Key: ORHRHMLEFQBHND-UHFFFAOYSA-O Synonym: 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine PubChem CID: 7021736 IUPAC Name: 2-(3-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(Br)=C1

Pricing & Availability
Specifications

PubChem CID	7021736
CAS	58971-11-2
Molecular Weight (g/mol)	201.09
MDL Number	MFCD01310790
SMILES	[NH3+]CCC1=CC=CC(Br)=C1
Synonym	3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine
IUPAC Name	2-(3-bromophenyl)ethan-1-aminium
InChI Key	ORHRHMLEFQBHND-UHFFFAOYSA-O
Molecular Formula	C8H11BrN

Promotions Available

2-(2-Bromophenyl)ethylamine, 97%

CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br

Pricing & Availability
Specifications

PubChem CID	2734091
CAS	65185-58-2
Molecular Weight (g/mol)	200.079
MDL Number	MFCD01529874
SMILES	C1=CC=C(C(=C1)CCN)Br
Synonym	2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine
IUPAC Name	2-(2-bromophenyl)ethanamine
InChI Key	ITRNQMJXZUWZQL-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

Promotions Available

2-(2-Chlorophenyl)ethylamine, 97%

CAS: 13078-80-3 Molecular Formula: C₈H₁₀ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl

Pricing & Availability
Specifications

PubChem CID	83117
CAS	13078-80-3
Molecular Weight (g/mol)	155.63
MDL Number	MFCD00008185
SMILES	C1=CC=C(C(=C1)CCN)Cl
Synonym	2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine
IUPAC Name	2-(2-chlorophenyl)ethanamine
InChI Key	RZBOMSOHMOVUES-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀ClN

Primary amines

Filtered Search Results

Narrow Results