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

Histamine, 97%

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 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: NCCC1=CN=CN1

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Specifications

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
IUPAC Name	2-(1H-imidazol-5-yl)ethanamine
InChI Key	NTYJJOPFIAHURM-UHFFFAOYSA-N
Molecular Formula	C5H9N3

2-Ethylhexylamine, 99%

CAS: 104-75-6 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

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Specifications

PubChem CID	7719
CAS	104-75-6
Molecular Weight (g/mol)	129.25
MDL Number	MFCD00008148
SMILES	CCCCC(CC)CN
Synonym	2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
IUPAC Name	2-ethylhexan-1-amine
InChI Key	LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

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

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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

2-Bromophenethylamine, 99%

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

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

2-Methylphenethylamine, 97%

CAS: 55755-16-3 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310827 InChI Key: OWOUKRYOZIZVFK-UHFFFAOYSA-O Synonym: 2-methylphenethylamine,2-o-tolyl ethanamine,2-2-methylphenyl ethylamine,benzeneethanamine, 2-methyl,2-2-methylphenyl ethanamine,2-o-tolyl ethylamine,2-o-tolyl-ethylamine,2-2-methylphenyl ethan-1-amine,2-methyl-benzeneethanamine,+-tolylethylamine PubChem CID: 2063868 IUPAC Name: 2-(2-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC=C1CC[NH3+]

Pricing and Availability
Specifications

PubChem CID	2063868
CAS	55755-16-3
Molecular Weight (g/mol)	136.22
MDL Number	MFCD01310827
SMILES	CC1=CC=CC=C1CC[NH3+]
Synonym	2-methylphenethylamine,2-o-tolyl ethanamine,2-2-methylphenyl ethylamine,benzeneethanamine, 2-methyl,2-2-methylphenyl ethanamine,2-o-tolyl ethylamine,2-o-tolyl-ethylamine,2-2-methylphenyl ethan-1-amine,2-methyl-benzeneethanamine,+-tolylethylamine
IUPAC Name	2-(2-methylphenyl)ethan-1-aminium
InChI Key	OWOUKRYOZIZVFK-UHFFFAOYSA-O
Molecular Formula	C9H14N

1-Adamantanamine, 96%

CAS: 768-94-5 Molecular Formula: C₁₀H₁₇N Molecular Weight (g/mol): 151.25 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 and Availability
Specifications

PubChem CID	2130
CAS	768-94-5
Molecular Weight (g/mol)	151.25
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

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

Pricing and Availability
Specifications

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

Propylamine hydrochloride, 98%

CAS: 556-53-6 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012911 InChI Key: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC Name: propan-1-amine;hydrochloride SMILES: [H+].[Cl-].CCCN

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Specifications

PubChem CID	11165
CAS	556-53-6
Molecular Weight (g/mol)	95.57
MDL Number	MFCD00012911
SMILES	[H+].[Cl-].CCCN
Synonym	propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg
IUPAC Name	propan-1-amine;hydrochloride
InChI Key	PYNUOAIJIQGACY-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

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

Pricing and Availability
Specifications

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

2,2-Dimethyl-1,3-propanediamine, 99%

CAS: 7328-91-8 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N PubChem CID: 81770 IUPAC Name: 2,2-dimethylpropane-1,3-diamine SMILES: CC(C)(CN)CN

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Specifications

PubChem CID	81770
CAS	7328-91-8
Molecular Weight (g/mol)	102.18
SMILES	CC(C)(CN)CN
IUPAC Name	2,2-dimethylpropane-1,3-diamine
InChI Key	DDHUNHGZUHZNKB-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

2-Thiopheneethylamine, 98%

CAS: 30433-91-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00051495 InChI Key: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC Name: 2-thiophen-2-ylethanamine SMILES: C1=CSC(=C1)CCN

Pricing and Availability
Specifications

PubChem CID	116521
CAS	30433-91-1
Molecular Weight (g/mol)	127.205
MDL Number	MFCD00051495
SMILES	C1=CSC(=C1)CCN
Synonym	thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene
IUPAC Name	2-thiophen-2-ylethanamine
InChI Key	HVLUYXIJZLDNIS-UHFFFAOYSA-N
Molecular Formula	C6H9NS

4-(2-Aminoethyl)pyridine, 98%

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-pyridin-4-ylethanamine SMILES: NCCC1=CC=NC=C1

Pricing and Availability
Specifications

PubChem CID	83275
CAS	13258-63-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00038045
SMILES	NCCC1=CC=NC=C1
Synonym	4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine
IUPAC Name	2-pyridin-4-ylethanamine
InChI Key	IDLHTECVNDEOIY-UHFFFAOYSA-N
Molecular Formula	C7H10N2

(+/-)-3,3-Dimethyl-2-butylamine, 98%

CAS: 3850-30-4 Molecular Formula: C6H16N Molecular Weight (g/mol): 102.20 MDL Number: MFCD00008078 InChI Key: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: 3,3-dimethylbutan-2-amine SMILES: C[C@H]([NH3+])C(C)(C)C

Pricing and Availability
Specifications

PubChem CID	520907
CAS	3850-30-4
Molecular Weight (g/mol)	102.20
MDL Number	MFCD00008078
SMILES	C[C@H]([NH3+])C(C)(C)C
Synonym	1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine
IUPAC Name	3,3-dimethylbutan-2-amine
InChI Key	DXSUORGKJZADET-YFKPBYRVSA-O
Molecular Formula	C6H16N

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

Pricing and Availability
Specifications

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

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