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.

361 – 375 of 792 results

361

1-Aminononadecane 96.0+%, TCI America™

CAS: 14130-05-3 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.54 MDL Number: MFCD00047944 InChI Key: INAMEDPXUAWNKL-UHFFFAOYSA-N Synonym: Nonadecylamine, Nonadecane-1-amine PubChem CID: 106416 IUPAC Name: nonadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCCN

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PubChem CID	106416
CAS	14130-05-3
Molecular Weight (g/mol)	283.54
MDL Number	MFCD00047944
SMILES	CCCCCCCCCCCCCCCCCCCN
Synonym	Nonadecylamine, Nonadecane-1-amine
IUPAC Name	nonadecan-1-amine
InChI Key	INAMEDPXUAWNKL-UHFFFAOYSA-N
Molecular Formula	C19H41N

362

5-Amino-1-pentanol 95.0+%, TCI America™

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

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Specifications

PubChem CID	75634
CAS	2508-29-4
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00008237
SMILES	C(CCN)CCO
Synonym	5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
IUPAC Name	5-aminopentan-1-ol
InChI Key	LQGKDMHENBFVRC-UHFFFAOYSA-N
Molecular Formula	C5H13NO

363

tert-Amylamine 98.0+%, TCI America™

CAS: 594-39-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008056 InChI Key: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC Name: 2-methylbutan-2-amine SMILES: CCC(C)(C)N

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Specifications

PubChem CID	68986
CAS	594-39-8
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:84236
MDL Number	MFCD00008056
SMILES	CCC(C)(C)N
Synonym	tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine
IUPAC Name	2-methylbutan-2-amine
InChI Key	GELMWIVBBPAMIO-UHFFFAOYSA-N
Molecular Formula	C5H13N

364

Cyclohexanemethylamine 98.0+%, TCI America™

CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN

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Specifications

PubChem CID	76688
CAS	3218-02-8
Molecular Weight (g/mol)	113.20
MDL Number	MFCD00001520
SMILES	C1CCC(CC1)CN
Synonym	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049
IUPAC Name	cyclohexylmethanamine
InChI Key	AVKNGPAMCBSNSO-UHFFFAOYSA-N
Molecular Formula	C7H15N

365

8-Amino-1-octanol 98.0+%, TCI America™

CAS: 19008-71-0 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD02094315 InChI Key: WDCOJSGXSPGNFK-UHFFFAOYSA-N PubChem CID: 15919832 IUPAC Name: 8-aminooctan-1-ol SMILES: C(CCCCO)CCCN

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Specifications

PubChem CID	15919832
CAS	19008-71-0
Molecular Weight (g/mol)	145.246
MDL Number	MFCD02094315
SMILES	C(CCCCO)CCCN
IUPAC Name	8-aminooctan-1-ol
InChI Key	WDCOJSGXSPGNFK-UHFFFAOYSA-N
Molecular Formula	C8H19NO

366

2-Methyl-1,5-diaminopentane 98.0+%, TCI America™

CAS: 15520-10-2 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00013460 InChI Key: JZUHIOJYCPIVLQ-UHFFFAOYSA-N Synonym: 1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine PubChem CID: 85862 IUPAC Name: 2-methylpentane-1,5-diamine SMILES: CC(CCCN)CN

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Specifications

PubChem CID	85862
CAS	15520-10-2
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00013460
SMILES	CC(CCCN)CN
Synonym	1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine
IUPAC Name	2-methylpentane-1,5-diamine
InChI Key	JZUHIOJYCPIVLQ-UHFFFAOYSA-N
Molecular Formula	C6H16N2

367

Nonylamine 98.0+%, TCI America™

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-aminium chloride 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-aminium chloride
InChI Key	IMGHCWMUWVHYCO-UHFFFAOYSA-N
Molecular Formula	C9H22ClN

368

Neopentylamine 98.0+%, TCI America™

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

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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

369

2-Methyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 2400-78-4 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD08276399 InChI Key: BDXGMDGYOIWKIF-UHFFFAOYSA-N Synonym: 1,3-Diamino-2-methylpropane PubChem CID: 14499052 IUPAC Name: 2-methylpropane-1,3-diamine SMILES: CC(CN)CN

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Specifications

PubChem CID	14499052
CAS	2400-78-4
Molecular Weight (g/mol)	88.15
MDL Number	MFCD08276399
SMILES	CC(CN)CN
Synonym	1,3-Diamino-2-methylpropane
IUPAC Name	2-methylpropane-1,3-diamine
InChI Key	BDXGMDGYOIWKIF-UHFFFAOYSA-N
Molecular Formula	C4H12N2

370

1,3-Diaminopropane Dihydrochloride 97.0+%, TCI America™

CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN

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Specifications

PubChem CID	165887
CAS	10517-44-9
Molecular Weight (g/mol)	147.04
MDL Number	MFCD00012525
SMILES	[H+].[H+].[Cl-].[Cl-].NCCCN
Synonym	Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride
IUPAC Name	dihydrogen propane-1,3-diamine dichloride
InChI Key	HYOCSVGEQMCOGE-UHFFFAOYSA-N
Molecular Formula	C3H12Cl2N2

371

N-Phenyl-4-biphenylamine 98.0+%, TCI America™

CAS: 32228-99-2 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD01318677 InChI Key: YGNUPJXMDOFFDO-UHFFFAOYSA-N Synonym: n-phenyl-4-biphenylamine,n-phenyl-1,1'-biphenyl-4-amine,1,1'-biphenyl-4-amine, n-phenyl,n-phenylbiphenyl-4-amine,ethyl propriolate,4-anilinobiphenyl,biphenyl-4-yl-phenylamine,1,1'-biphenyl-4-amine,n-phenyl,acmc-209hrz PubChem CID: 13087229 IUPAC Name: N-phenyl-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	13087229
CAS	32228-99-2
Molecular Weight (g/mol)	245.33
MDL Number	MFCD01318677
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	n-phenyl-4-biphenylamine,n-phenyl-1,1'-biphenyl-4-amine,1,1'-biphenyl-4-amine, n-phenyl,n-phenylbiphenyl-4-amine,ethyl propriolate,4-anilinobiphenyl,biphenyl-4-yl-phenylamine,1,1'-biphenyl-4-amine,n-phenyl,acmc-209hrz
IUPAC Name	N-phenyl-[1,1'-biphenyl]-4-amine
InChI Key	YGNUPJXMDOFFDO-UHFFFAOYSA-N
Molecular Formula	C18H15N

372

N-Phenyl-3-biphenylamine 98.0+%, TCI America™

CAS: 198275-79-5 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD08276409 InChI Key: QJAYWJUCAONYLG-UHFFFAOYSA-N Synonym: 3-Anilinobiphenyl PubChem CID: 20615412 IUPAC Name: N-phenyl-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	20615412
CAS	198275-79-5
Molecular Weight (g/mol)	245.33
MDL Number	MFCD08276409
SMILES	N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3-Anilinobiphenyl
IUPAC Name	N-phenyl-[1,1'-biphenyl]-3-amine
InChI Key	QJAYWJUCAONYLG-UHFFFAOYSA-N
Molecular Formula	C18H15N

373

0.07% n-Hexylamine in HPLC Grade Isopropanol, Reagents

CAS: 67-63-0,111-26-2 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

CAS	67-63-0,111-26-2
Molecular Weight (g/mol)	60.10
SMILES	CC(C)O
Synonym	n-Hexylamine, 1-Aminohexane
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

374

0.07% n-Hexylamine in HPLC Grade Ethyl Acetate, Reagents

CAS: 111-26-2,141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: ethyl acetate SMILES: CCOC(C)=O

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Specifications

CAS	111-26-2,141-78-6
Molecular Weight (g/mol)	88.11
SMILES	CCOC(C)=O
Synonym	n-Hexylamine, 1-Aminohexane
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

375

0.07% n-Hexylamine in 60/40 Acetonitrile, HPLC, Reagents

CAS: 64-19-7,111-26-2,7732-18-5,75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: acetonitrile SMILES: CC#N

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Specifications

CAS	64-19-7,111-26-2,7732-18-5,75-05-8
Molecular Weight (g/mol)	41.05
SMILES	CC#N
Synonym	n-Hexylamine, 1-Aminohexane
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

Primary amines

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1-Aminononadecane 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Amino-1-pentanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Amylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclohexanemethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

8-Amino-1-octanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-1,5-diaminopentane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nonylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Neopentylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-1,3-propanediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Diaminopropane Dihydrochloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Phenyl-4-biphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Phenyl-3-biphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More