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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256 – 270 of 921 results

256

Octadecylamine Hydrochloride 98.0+%, TCI America™

CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl

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Specifications

PubChem CID	519552
CAS	1838-08-0
Molecular Weight (g/mol)	305.975
MDL Number	MFCD00042018
SMILES	CCCCCCCCCCCCCCCCCCN.Cl
Synonym	octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl
IUPAC Name	octadecan-1-amine;hydrochloride
InChI Key	RNYJXPUAFDFIQJ-UHFFFAOYSA-N
Molecular Formula	C18H40ClN

257

5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™

CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.26 MDL Number: MFCD10000946 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1

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Specifications

PubChem CID	11106990
CAS	84102-58-9
Molecular Weight (g/mol)	224.26
MDL Number	MFCD10000946
SMILES	NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1
Synonym	2-(4-Aminophenyl)-5-benzofuranamine
IUPAC Name	2-(4-aminophenyl)-1-benzofuran-5-amine
InChI Key	FKMCNLLISWDXJQ-UHFFFAOYSA-N
Molecular Formula	C14H12N2O

258

4-Heptylamine 98.0+%, TCI America™

CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N

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Specifications

PubChem CID	38665
CAS	16751-59-0
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00014814
SMILES	CCCC(CCC)N
Synonym	4-Aminoheptane
IUPAC Name	heptan-4-amine
InChI Key	CLJMMQGDJNYDER-UHFFFAOYSA-N
Molecular Formula	C7H17N

259

1,10-Diaminodecane 98.0+%, TCI America™

CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 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)	172.316
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

260

Ethylenediamine Monohydrate 98.0+%, TCI America™

CAS: 6780-13-8 Molecular Formula: C2H10N2O Molecular Weight (g/mol): 78.115 MDL Number: MFCD00149563 InChI Key: XZUAPPXGIFNDRA-UHFFFAOYSA-N PubChem CID: 12200817 IUPAC Name: ethane-1,2-diamine;hydrate SMILES: C(CN)N.O

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Specifications

PubChem CID	12200817
CAS	6780-13-8
Molecular Weight (g/mol)	78.115
MDL Number	MFCD00149563
SMILES	C(CN)N.O
IUPAC Name	ethane-1,2-diamine;hydrate
InChI Key	XZUAPPXGIFNDRA-UHFFFAOYSA-N
Molecular Formula	C2H10N2O

261

1-Aminotridecane 98.0+%, TCI America™

CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00008156 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN

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Specifications

PubChem CID	40761
CAS	2869-34-3
Molecular Weight (g/mol)	199.382
MDL Number	MFCD00008156
SMILES	CCCCCCCCCCCCCN
Synonym	1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine
IUPAC Name	tridecan-1-amine
InChI Key	ABVVEAHYODGCLZ-UHFFFAOYSA-N
Molecular Formula	C13H29N

262

Cycloheptylamine 97.0+%, TCI America™

CAS: 5452-35-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00004153 InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N Synonym: cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8 PubChem CID: 2899 IUPAC Name: cycloheptanamine SMILES: C1CCCC(CC1)N

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Specifications

PubChem CID	2899
CAS	5452-35-7
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00004153
SMILES	C1CCCC(CC1)N
Synonym	cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8
IUPAC Name	cycloheptanamine
InChI Key	VXVVUHQULXCUPF-UHFFFAOYSA-N
Molecular Formula	C7H15N

263

Cyclopentylamine 99.0+%, TCI America™

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

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Specifications

PubChem CID	2906
CAS	1003-03-8
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00001380
SMILES	NC1CCCC1
Synonym	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
IUPAC Name	cyclopentanamine
InChI Key	NISGSNTVMOOSJQ-UHFFFAOYSA-N
Molecular Formula	C5H11N

264

6-Amino-1-hexanol 97.0+%, TCI America™

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

265

2,3-Dimethyl-2,3-butanediamine Dihydrochloride 98.0+%, TCI America™

CAS: 75804-28-3 Molecular Formula: C6H18Cl2N2 Molecular Weight (g/mol): 189.124 InChI Key: BRLVXFONMZRJCD-UHFFFAOYSA-N Synonym: 2,3-Diamino-2,3-dimethylbutane Dihydrochloride, 1,1,2,2-Tetramethylethylenediamine Dihydrochloride PubChem CID: 18760495 IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride SMILES: CC(C)(C(C)(C)N)N.Cl.Cl

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Specifications

PubChem CID	18760495
CAS	75804-28-3
Molecular Weight (g/mol)	189.124
SMILES	CC(C)(C(C)(C)N)N.Cl.Cl
Synonym	2,3-Diamino-2,3-dimethylbutane Dihydrochloride, 1,1,2,2-Tetramethylethylenediamine Dihydrochloride
IUPAC Name	2,3-dimethylbutane-2,3-diamine;dihydrochloride
InChI Key	BRLVXFONMZRJCD-UHFFFAOYSA-N
Molecular Formula	C6H18Cl2N2

266

2-Methylallylamine 98.0+%, TCI America™

CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN

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Specifications

PubChem CID	76141
CAS	2878-14-0
Molecular Weight (g/mol)	71.12
MDL Number	MFCD00053646
SMILES	CC(=C)CN
Synonym	2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t
IUPAC Name	2-methylprop-2-en-1-amine
InChI Key	VXDHQYLFEYUMFY-UHFFFAOYSA-N
Molecular Formula	C4H9N

267

2-Phenylethylamine Hydrochloride 98.0+%, TCI America™

CAS: 156-28-5 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00012893 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl

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Specifications

PubChem CID	9075
CAS	156-28-5
Molecular Weight (g/mol)	157.641
MDL Number	MFCD00012893
SMILES	C1=CC=C(C=C1)CCN.Cl
Synonym	2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
IUPAC Name	2-phenylethanamine;hydrochloride
InChI Key	SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molecular Formula	C8H12ClN

268

2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine 98.0+%, TCI America™

CAS: 402960-38-7 Molecular Formula: C10H16BN3O2 Molecular Weight (g/mol): 221.067 MDL Number: MFCD06795685 InChI Key: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonym: 2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N

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Specifications

PubChem CID	17750212
CAS	402960-38-7
Molecular Weight (g/mol)	221.067
MDL Number	MFCD06795685
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N
Synonym	2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key	BPQVMIDUTRJYSC-UHFFFAOYSA-N
Molecular Formula	C10H16BN3O2

269

Allylamine Hydrochloride 98.0+%, TCI America™

CAS: 10017-11-5 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.55 MDL Number: MFCD00054329 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: 3-Aminopropene Hydrochloride PubChem CID: 82291 IUPAC Name: hydrogen prop-2-en-1-amine chloride SMILES: [H+].[Cl-].NCC=C

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Specifications

PubChem CID	82291
CAS	10017-11-5
Molecular Weight (g/mol)	93.55
MDL Number	MFCD00054329
SMILES	[H+].[Cl-].NCC=C
Synonym	3-Aminopropene Hydrochloride
IUPAC Name	hydrogen prop-2-en-1-amine chloride
InChI Key	MLGWTHRHHANFCC-UHFFFAOYSA-N
Molecular Formula	C3H8ClN

270

Propylamine Hydrobromide 97.0+%, TCI America™

CAS: 4905-83-3 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.024 InChI Key: MVYQJCPZZBFMLF-UHFFFAOYSA-N Synonym: Propylammonium Bromide PubChem CID: 12203661 IUPAC Name: propan-1-amine;hydrobromide SMILES: CCCN.Br

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Specifications

PubChem CID	12203661
CAS	4905-83-3
Molecular Weight (g/mol)	140.024
SMILES	CCCN.Br
Synonym	Propylammonium Bromide
IUPAC Name	propan-1-amine;hydrobromide
InChI Key	MVYQJCPZZBFMLF-UHFFFAOYSA-N
Molecular Formula	C3H10BrN

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