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.

346 – 360 of 792 results

346

N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™

CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	59029879
CAS	446242-37-1
Molecular Weight (g/mol)	295.385
MDL Number	MFCD28138082
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
Synonym	N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine
IUPAC Name	N-(4-phenylphenyl)naphthalen-1-amine
InChI Key	KDADHQHDRSAQDY-UHFFFAOYSA-N
Molecular Formula	C22H17N

347

Butylamine Hydrobromide 98.0+%, TCI America™

CAS: 15567-09-6 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.051 InChI Key: SXGBREZGMJVYRL-UHFFFAOYSA-N Synonym: Butylammonium Bromide PubChem CID: 12199058 IUPAC Name: butan-1-amine;hydrobromide SMILES: CCCCN.Br

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Specifications

PubChem CID	12199058
CAS	15567-09-6
Molecular Weight (g/mol)	154.051
SMILES	CCCCN.Br
Synonym	Butylammonium Bromide
IUPAC Name	butan-1-amine;hydrobromide
InChI Key	SXGBREZGMJVYRL-UHFFFAOYSA-N
Molecular Formula	C4H12BrN

348

tert-Butylamine Hydrobromide 98.0+%, TCI America™

CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N

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Specifications

PubChem CID	3085186
CAS	60469-70-7
Molecular Weight (g/mol)	154.05
MDL Number	MFCD00674188
SMILES	[H+].[Br-].CC(C)(C)N
Synonym	tert-Butylammonium Bromide
IUPAC Name	hydrogen 2-methylpropan-2-amine bromide
InChI Key	CQKAPARXKPTKBK-UHFFFAOYSA-N
Molecular Formula	C4H12BrN

349

2-(2,6-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 14573-23-0 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.067 MDL Number: MFCD00060612 InChI Key: ACIMQXSSGMWVKG-UHFFFAOYSA-N Synonym: 2,6-dichlorophenethylamine,2-2,6-dichlorophenyl ethanamine,2-2,6-dichlorophenyl ethylamine,2-2,6-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,6-dichloro,2-2,6-dichloro-phenyl-ethylamine,2,6-dichlorophenylethylamine,pubchem12520,acmc-209cvj,ksc495o0f PubChem CID: 2734101 IUPAC Name: 2-(2,6-dichlorophenyl)ethanamine SMILES: C1=CC(=C(C(=C1)Cl)CCN)Cl

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Specifications

PubChem CID	2734101
CAS	14573-23-0
Molecular Weight (g/mol)	190.067
MDL Number	MFCD00060612
SMILES	C1=CC(=C(C(=C1)Cl)CCN)Cl
Synonym	2,6-dichlorophenethylamine,2-2,6-dichlorophenyl ethanamine,2-2,6-dichlorophenyl ethylamine,2-2,6-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,6-dichloro,2-2,6-dichloro-phenyl-ethylamine,2,6-dichlorophenylethylamine,pubchem12520,acmc-209cvj,ksc495o0f
IUPAC Name	2-(2,6-dichlorophenyl)ethanamine
InChI Key	ACIMQXSSGMWVKG-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N

350

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

351

2-Ethylhexylamine 98.0+%, TCI America™

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 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)	129.247
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

352

2-(4-Fluorophenyl)ethylamine 98.0+%, TCI America™

CAS: 1583-88-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

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Specifications

PubChem CID	4653
CAS	1583-88-6
Molecular Weight (g/mol)	139.173
MDL Number	MFCD00134208
SMILES	C1=CC(=CC=C1CCN)F
Synonym	4-fluorophenethylamine,2-4-fluorophenyl ethanamine,2-4-fluoro-phenyl-ethylamine,p-fluorophenethylamine,4-fluorophenylethylamine,2-4-fluorophenyl ethylamine,2-4-fluorophenyl ethan-1-amine,benzeneethanamine, 4-fluoro,p-fluorophenyl ethylamine,2-4-fluorophenyl-ethylamine
IUPAC Name	2-(4-fluorophenyl)ethanamine
InChI Key	CKLFJWXRWIQYOC-UHFFFAOYSA-N
Molecular Formula	C8H10FN

353

N,N'-Di-p-tolylbenzidine 98.0+%, TCI America™

CAS: 10311-61-2 Molecular Formula: C26H24N2 Molecular Weight (g/mol): 364.492 InChI Key: YUPJJGHTTBDCIK-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)benzidine PubChem CID: 18958610 IUPAC Name: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C

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Specifications

PubChem CID	18958610
CAS	10311-61-2
Molecular Weight (g/mol)	364.492
SMILES	CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C
Synonym	N,N′C-Bis(4-methylphenyl)benzidine
IUPAC Name	4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline
InChI Key	YUPJJGHTTBDCIK-UHFFFAOYSA-N
Molecular Formula	C26H24N2

354

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

CAS: 7328-91-8 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00009801 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)	102.181
MDL Number	MFCD00009801
SMILES	CC(C)(CN)CN
IUPAC Name	2,2-dimethylpropane-1,3-diamine
InChI Key	DDHUNHGZUHZNKB-UHFFFAOYSA-N
Molecular Formula	C5H14N2

355

4-Phenylazo-1-naphthylamine 95.0+%, TCI America™

CAS: 131-22-6 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.30 MDL Number: MFCD00004025 InChI Key: IICHURGZQPGTRD-UHFFFAOYSA-N Synonym: Naphthyl Red, Solvent Yellow 4 PubChem CID: 8562 IUPAC Name: 4-(2-phenyldiazen-1-yl)naphthalen-1-amine SMILES: NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1

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Specifications

PubChem CID	8562
CAS	131-22-6
Molecular Weight (g/mol)	247.30
MDL Number	MFCD00004025
SMILES	NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1
Synonym	Naphthyl Red, Solvent Yellow 4
IUPAC Name	4-(2-phenyldiazen-1-yl)naphthalen-1-amine
InChI Key	IICHURGZQPGTRD-UHFFFAOYSA-N
Molecular Formula	C16H13N3

356

Stearylamine 85.0+%, TCI America™

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

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Specifications

PubChem CID	15793
CAS	124-30-1
Molecular Weight (g/mol)	269.52
ChEBI	CHEBI:63866
MDL Number	MFCD00008159
SMILES	CCCCCCCCCCCCCCCCCCN
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
IUPAC Name	octadecan-1-amine
InChI Key	REYJJPSVUYRZGE-UHFFFAOYSA-N
Molecular Formula	C18H39N

357

2-n-Octyl-1-dodecylamine 97.0+%, TCI America™

CAS: 62281-06-5 Molecular Formula: C20H43N Molecular Weight (g/mol): 297.571 MDL Number: MFCD19440743 InChI Key: VDNQHHBRKZQBPY-UHFFFAOYSA-N Synonym: 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine PubChem CID: 18761999 IUPAC Name: 2-octyldodecan-1-amine SMILES: CCCCCCCCCCC(CCCCCCCC)CN

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Specifications

PubChem CID	18761999
CAS	62281-06-5
Molecular Weight (g/mol)	297.571
MDL Number	MFCD19440743
SMILES	CCCCCCCCCCC(CCCCCCCC)CN
Synonym	9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine
IUPAC Name	2-octyldodecan-1-amine
InChI Key	VDNQHHBRKZQBPY-UHFFFAOYSA-N
Molecular Formula	C20H43N

358

3-Aminopropionitrile (stabilized with K2CO3) 98.0+%, TCI America™

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

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Specifications

PubChem CID	1647
CAS	151-18-8
Molecular Weight (g/mol)	70.10
ChEBI	CHEBI:27413
MDL Number	MFCD00014820
SMILES	NCCC#N
Synonym	3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
IUPAC Name	3-aminopropanenitrile
InChI Key	AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molecular Formula	C3H6N2

359

Amylamine 98.0+%, TCI America™

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

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Specifications

PubChem CID	8060
CAS	110-58-7
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:74848
MDL Number	MFCD00008236
SMILES	CCCCCN
Synonym	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name	pentan-1-amine
InChI Key	DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula	C5H13N

360

1-Adamantanemethylamine 98.0+%, TCI America™

CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC Name: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	86625
CAS	17768-41-1
Molecular Weight (g/mol)	166.29
MDL Number	MFCD00074750
SMILES	[NH3+]CC12CC3CC(CC(C3)C1)C2
Synonym	1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine
IUPAC Name	(adamantan-1-yl)methanaminium
InChI Key	XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molecular Formula	C11H20N

Primary amines

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N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

2-(2,6-Dichlorophenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

2-(4-Fluorophenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Di-p-tolylbenzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dimethyl-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

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

Stearylamine 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-n-Octyl-1-dodecylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Aminopropionitrile (stabilized with K2CO3) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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