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.

1 – 15 of 200 results

2-Methylbutylamine, 95%, Thermo Scientific™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 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

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Specifications

PubChem CID	7283
CAS	96-15-1
Molecular Weight (g/mol)	87.166
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

Propylamine, 98%, pure, Thermo Scientific Chemicals

CAS: 107-10-8 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

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Specifications

PubChem CID	7852
CAS	107-10-8
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

2-Phenoxyethylamine, ≥95%, Thermo Scientific™

CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN

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Specifications

PubChem CID	15651
CAS	1758-46-9
Molecular Weight (g/mol)	137.182
SMILES	C1=CC=C(C=C1)OCCN
Synonym	2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino
IUPAC Name	2-phenoxyethanamine
InChI Key	IMLAIXAZMVDRGA-UHFFFAOYSA-N
Molecular Formula	C8H11NO

1-(1-Adamantyl)ethylamine hydrochloride, Thermo Scientific™

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	15165
CAS	1501-84-4
Molecular Weight (g/mol)	215.77
ChEBI	CHEBI:8865
MDL Number	MFCD00072023
SMILES	[H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
Synonym	rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan
IUPAC Name	1-(1-adamantyl)ethanamine;hydrochloride
InChI Key	OZBDFBJXRJWNAV-UHFFFAOYNA-N
Molecular Formula	C12H22ClN

3-(2-Furyl)aniline, 97%, Thermo Scientific™

CAS: 102269-42-1 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD04039071 InChI Key: SLNKACMTMZYMNA-UHFFFAOYSA-N Synonym: 3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride PubChem CID: 4161309 IUPAC Name: 3-(furan-2-yl)aniline SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

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Specifications

PubChem CID	4161309
CAS	102269-42-1
Molecular Weight (g/mol)	159.188
MDL Number	MFCD04039071
SMILES	C1=CC(=CC(=C1)N)C2=CC=CO2
Synonym	3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride
IUPAC Name	3-(furan-2-yl)aniline
InChI Key	SLNKACMTMZYMNA-UHFFFAOYSA-N
Molecular Formula	C10H9NO

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

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Specifications

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

1,4-dioxaspiro[4.5]dec-8-ylamine, Thermo Scientific™

CAS: 97096-16-7 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD04114556 InChI Key: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-amine SMILES: NC1CCC2(CC1)OCCO2

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Specifications

PubChem CID	14634315
CAS	97096-16-7
Molecular Weight (g/mol)	157.21
MDL Number	MFCD04114556
SMILES	NC1CCC2(CC1)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-amine
InChI Key	KDAFVGCPLFJMHY-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

2,3-Dihydrobenzo[b]furan-7-ylamine, 97%, Thermo Scientific™

CAS: 13414-56-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD11109313 InChI Key: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine PubChem CID: 12805950 IUPAC Name: 2,3-dihydro-1-benzofuran-7-amine SMILES: NC1=CC=CC2=C1OCC2

Pricing and Availability
Specifications

PubChem CID	12805950
CAS	13414-56-7
Molecular Weight (g/mol)	135.17
MDL Number	MFCD11109313
SMILES	NC1=CC=CC2=C1OCC2
Synonym	2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine
IUPAC Name	2,3-dihydro-1-benzofuran-7-amine
InChI Key	UHHZGSLXPQGPJL-UHFFFAOYSA-N
Molecular Formula	C8H9NO

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

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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

3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%, Thermo Scientific™

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline,3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine,benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C1=CC(N)=CC=C1

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Specifications

PubChem CID	11423869
CAS	10185-69-0
Molecular Weight (g/mol)	175.19
MDL Number	MFCD08443707
SMILES	CC1=NC(=NO1)C1=CC(N)=CC=C1
Synonym	3-5-methyl-1,2,4-oxadiazol-3-yl aniline,3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine,benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl
IUPAC Name	3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline
InChI Key	CTRGRIHPFAVSOF-UHFFFAOYSA-N
Molecular Formula	C9H9N3O

2-(2-Methyl-1,3-thiazol-4-yl)ethylamine, 97%, Thermo Scientific™

CAS: 165115-15-1 Molecular Formula: C6H10N2S Molecular Weight (g/mol): 142.22 MDL Number: MFCD03011601 InChI Key: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine PubChem CID: 7536518 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanamine SMILES: CC1=NC(CCN)=CS1

Pricing and Availability
Specifications

PubChem CID	7536518
CAS	165115-15-1
Molecular Weight (g/mol)	142.22
MDL Number	MFCD03011601
SMILES	CC1=NC(CCN)=CS1
Synonym	2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine
IUPAC Name	2-(2-methyl-1,3-thiazol-4-yl)ethanamine
InChI Key	GLEZGSKBHYTSAD-UHFFFAOYSA-N
Molecular Formula	C6H10N2S

Histamine dihydrochloride, 99%

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

Pricing and Availability
Specifications

PubChem CID	5818
CAS	56-92-8
Molecular Weight (g/mol)	184.06
MDL Number	MFCD00012703
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Synonym	histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
IUPAC Name	2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
InChI Key	PPZMYIBUHIPZOS-UHFFFAOYSA-N
Molecular Formula	C5H11Cl2N3

Dopamine hydrochloride, 99%

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Pricing and Availability
Specifications

PubChem CID	65340
CAS	62-31-7
Molecular Weight (g/mol)	189.64
MDL Number	MFCD00012898
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name	4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key	CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO2

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

Ethylenediamine, 99+%

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

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