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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316 – 330 of 927 results

316

Isobutylamine Hydrochloride 99.0+%, TCI America™

CAS: 5041-09-8 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00060199 InChI Key: BSMNBEHEFWDHJD-UHFFFAOYSA-N Synonym: 1-Amino-2-methylpropane Hydrochloride, Isobutylammonium Chloride PubChem CID: 12206183 IUPAC Name: 2-methylpropan-1-amine;hydrochloride SMILES: CC(C)CN.Cl

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Specifications

PubChem CID	12206183
CAS	5041-09-8
Molecular Weight (g/mol)	109.60
MDL Number	MFCD00060199
SMILES	CC(C)CN.Cl
Synonym	1-Amino-2-methylpropane Hydrochloride, Isobutylammonium Chloride
IUPAC Name	2-methylpropan-1-amine;hydrochloride
InChI Key	BSMNBEHEFWDHJD-UHFFFAOYSA-N
Molecular Formula	C4H12ClN

317

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

318

2-(3-Chlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 13078-79-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00047957 InChI Key: NRHVNPYOTNGECT-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro PubChem CID: 139381 IUPAC Name: 2-(3-chlorophenyl)ethanamine SMILES: C1=CC(=CC(=C1)Cl)CCN

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Specifications

PubChem CID	139381
CAS	13078-79-0
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00047957
SMILES	C1=CC(=CC(=C1)Cl)CCN
Synonym	2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro
IUPAC Name	2-(3-chlorophenyl)ethanamine
InChI Key	NRHVNPYOTNGECT-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

319

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

320

2-(2-Aminoethyl)thiophene 98.0+%, TCI America™

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

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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

321

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

322

2-(2-Aminoethyl)pyridine 98.0+%, TCI America™

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1

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Specifications

PubChem CID	75919
CAS	2706-56-1
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:74024
MDL Number	MFCD00006367
SMILES	NCCC1=CC=CC=N1
Synonym	2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine
IUPAC Name	2-(pyridin-2-yl)ethan-1-amine
InChI Key	XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molecular Formula	C7H10N2

323

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

324

1-Aminoheptadecane 95.0+%, TCI America™

CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN

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Specifications

PubChem CID	15791
CAS	4200-95-7
Molecular Weight (g/mol)	255.49
MDL Number	MFCD00053647
SMILES	CCCCCCCCCCCCCCCCCN
Synonym	Heptadecylamine, Heptadecan-1-amine
IUPAC Name	heptadecan-1-amine
InChI Key	KAJZYANLDWUIES-UHFFFAOYSA-N
Molecular Formula	C17H37N

325

Isobutylamine 98.0+%, TCI America™

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

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Specifications

PubChem CID	6558
CAS	78-81-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:15997
MDL Number	MFCD00008146
SMILES	CC(C)CN
Synonym	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
IUPAC Name	2-methylpropan-1-amine
InChI Key	KDSNLYIMUZNERS-UHFFFAOYSA-N
Molecular Formula	C4H11N

326

2-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 4442-85-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00058668 InChI Key: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 IUPAC Name: 2-cyclohexylethan-1-amine SMILES: NCCC1CCCCC1

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Specifications

PubChem CID	20509
CAS	4442-85-7
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00058668
SMILES	NCCC1CCCCC1
Synonym	2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride
IUPAC Name	2-cyclohexylethan-1-amine
InChI Key	HFACYWDPMNWMIW-UHFFFAOYSA-N
Molecular Formula	C8H17N

327

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

328

1,5-Diaminopentane Dihydrochloride 98.0+%, TCI America™

CAS: 1476-39-7 Molecular Formula: C5H16Cl2N2 Molecular Weight (g/mol): 175.097 MDL Number: MFCD00012527 InChI Key: FGNLEIGUMSBZQP-UHFFFAOYSA-N Synonym: Cadaverine Hydrochloride, Pentamethylenediamine Hydrochloride, 1,5-Pentanediamine Dihydrochloride PubChem CID: 80282 ChEBI: CHEBI:64701 IUPAC Name: pentane-1,5-diamine;dihydrochloride SMILES: C(CCN)CCN.Cl.Cl

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Specifications

PubChem CID	80282
CAS	1476-39-7
Molecular Weight (g/mol)	175.097
ChEBI	CHEBI:64701
MDL Number	MFCD00012527
SMILES	C(CCN)CCN.Cl.Cl
Synonym	Cadaverine Hydrochloride, Pentamethylenediamine Hydrochloride, 1,5-Pentanediamine Dihydrochloride
IUPAC Name	pentane-1,5-diamine;dihydrochloride
InChI Key	FGNLEIGUMSBZQP-UHFFFAOYSA-N
Molecular Formula	C5H16Cl2N2

329

1,7-Diaminoheptane 98.0+%, TCI America™

CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: NCCCCCCCN

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Specifications

PubChem CID	69533
CAS	646-19-5
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00008246
SMILES	NCCCCCCCN
Synonym	1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine
IUPAC Name	heptane-1,7-diamine
InChI Key	PWSKHLMYTZNYKO-UHFFFAOYSA-N
Molecular Formula	C7H18N2

330

Propylamine Hydrochloride 98.0+%, TCI America™

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: hydrogen propan-1-amine chloride 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	hydrogen propan-1-amine chloride
InChI Key	PYNUOAIJIQGACY-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

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