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 355 results

1,10-Diaminodecane, 97%

CAS: 646-25-3 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN

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Specifications

PubChem CID	1317
CAS	646-25-3
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00008151
SMILES	C(CCCCCN)CCCCN
Synonym	1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine
IUPAC Name	decane-1,10-diamine
InChI Key	YQLZOAVZWJBZSY-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄N₂

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 SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

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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
InChI Key	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2

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

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Specifications

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

2,2-Dimethyl-1,3-dioxolane-4-methanamine, 97%

CAS: 22195-47-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD01321384 InChI Key: HXOYWCSTHVTLOW-UHFFFAOYNA-N Synonym: 2,2-dimethyl-1,3-dioxolane-4-methanamine,2,2-dimethyl-1,3-dioxolan-4-yl methanamine,2,2-dimethyl-1,3-dioxolan-4-methylamine,1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine,2,2-dimethyl-1,3-dioxolan-4-yl methylamine,2,2-dimethyl-1,3-dioxolan-4-methanamine,1,3-dioxolane-4-methanamine, 2,2-dimethyl,2,2-dimethyl-4-aminomethyl-1,3-dioxolane,2.2-dimethyl-1,3-dioxolane-4-methanamine PubChem CID: 4122349 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine SMILES: CC1(C)OCC(CN)O1

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Specifications

PubChem CID	4122349
CAS	22195-47-7
Molecular Weight (g/mol)	131.18
MDL Number	MFCD01321384
SMILES	CC1(C)OCC(CN)O1
Synonym	2,2-dimethyl-1,3-dioxolane-4-methanamine,2,2-dimethyl-1,3-dioxolan-4-yl methanamine,2,2-dimethyl-1,3-dioxolan-4-methylamine,1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine,2,2-dimethyl-1,3-dioxolan-4-yl methylamine,2,2-dimethyl-1,3-dioxolan-4-methanamine,1,3-dioxolane-4-methanamine, 2,2-dimethyl,2,2-dimethyl-4-aminomethyl-1,3-dioxolane,2.2-dimethyl-1,3-dioxolane-4-methanamine
IUPAC Name	(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine
InChI Key	HXOYWCSTHVTLOW-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

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

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Specifications

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

Octadecylamine, 90%, tech.

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

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Specifications

PubChem CID	15793
CAS	124-30-1
Molecular Weight (g/mol)	269.52
ChEBI	CHEBI:63866
MDL Number	MFCD00008159
SMILES	CCCCCCCCCCCCCCCCCCN
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
IUPAC Name	octadecan-1-amine
InChI Key	REYJJPSVUYRZGE-UHFFFAOYSA-N
Molecular Formula	C18H39N

Tyramine, 97%

CAS: 51-67-2 Molecular Formula: C₈H₁₁NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

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Specifications

PubChem CID	5610
CAS	51-67-2
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:15760
MDL Number	MFCD00008193
SMILES	C1=CC(=CC=C1CCN)O
Synonym	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
IUPAC Name	4-(2-aminoethyl)phenol
InChI Key	DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁NO

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 and 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

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+]

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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

Ethyl 6-aminohexanoate, 98%

CAS: 371-34-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00233495 InChI Key: NJNQDCIAOXIFTB-UHFFFAOYSA-N Synonym: 6-aminohexanoic acid ethyl ester,ethyl 6-aminocaproate,ethyl-6-aminohexanoate,acmc-20aky1,ethyl-epsilon-aminocaproate,6-aminocaproic acid ethyl ester,6-amino-hexanoic acid ethyl ester,hexanoic acid, 6-amino-, ethyl ester PubChem CID: 406972 IUPAC Name: ethyl 6-aminohexanoate SMILES: CCOC(=O)CCCCCN

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Specifications

PubChem CID	406972
CAS	371-34-6
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00233495
SMILES	CCOC(=O)CCCCCN
Synonym	6-aminohexanoic acid ethyl ester,ethyl 6-aminocaproate,ethyl-6-aminohexanoate,acmc-20aky1,ethyl-epsilon-aminocaproate,6-aminocaproic acid ethyl ester,6-amino-hexanoic acid ethyl ester,hexanoic acid, 6-amino-, ethyl ester
IUPAC Name	ethyl 6-aminohexanoate
InChI Key	NJNQDCIAOXIFTB-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

2-(4-Aminophenyl)ethylamine, 95%

CAS: 13472-00-9 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N

Pricing and Availability
Specifications

PubChem CID	72895
CAS	13472-00-9
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00008194
SMILES	C1=CC(=CC=C1CCN)N
Synonym	2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline
IUPAC Name	4-(2-aminoethyl)aniline
InChI Key	LNPMZQXEPNWCMG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

Ethylenediamine, 99+%, AcroSeal™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

Pricing and Availability
Specifications

PubChem CID	3301
CAS	107-15-3
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:30347
MDL Number	MFCD00008204
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name	ethane-1,2-diamine
InChI Key	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula	C2H8N2

1,4-Diaminobutane dihydrochloride, 99+%

CAS: 333-93-7 Molecular Formula: C₄H₁₂N₂·₂HCl Molecular Weight (g/mol): 161.08 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

Pricing and Availability
Specifications

PubChem CID	9532
CAS	333-93-7
Molecular Weight (g/mol)	161.08
MDL Number	MFCD00012526
SMILES	C(CCN)CN.Cl.Cl
Synonym	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
IUPAC Name	butane-1,4-diamine;dihydrochloride
InChI Key	XXWCODXIQWIHQN-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂·₂HCl

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

Pricing and Availability
Specifications

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

2-Amino-5-chlorophenylboronic acid pinacol ester, 97%

CAS: 1073371-77-3 Molecular Formula: C12H17BClNO2 Molecular Weight (g/mol): 253.53 MDL Number: MFCD06795672 InChI Key: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonym: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC Name: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1

Pricing and Availability
Specifications

PubChem CID	17750205
CAS	1073371-77-3
Molecular Weight (g/mol)	253.53
MDL Number	MFCD06795672
SMILES	CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1
Synonym	4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine
IUPAC Name	4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	GVJZHGCVSYBPIM-UHFFFAOYSA-N
Molecular Formula	C12H17BClNO2

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