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.

256 – 270 of 792 results

256

2-Amino-3-nitrophenol 98.0+%, TCI America™

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

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PubChem CID	4115495
CAS	603-85-0
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00010875
SMILES	NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym	phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
IUPAC Name	2-amino-3-nitrophenol
InChI Key	KUCWUAFNGCMZDB-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

257

7-Amino-2-benzoxazolinone 95.0+%, TCI America™

CAS: 81282-60-2 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD09753616 InChI Key: CLCPWTXGFUIRJE-UHFFFAOYSA-N Synonym: 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole PubChem CID: 11147814 IUPAC Name: 7-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C(=C1)N)OC(=O)N2

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Specifications

PubChem CID	11147814
CAS	81282-60-2
Molecular Weight (g/mol)	150.137
MDL Number	MFCD09753616
SMILES	C1=CC2=C(C(=C1)N)OC(=O)N2
Synonym	7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole
IUPAC Name	7-amino-3H-1,3-benzoxazol-2-one
InChI Key	CLCPWTXGFUIRJE-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2

258

N-(4-Aminobutyl)acetamide 98.0+%, TCI America™

CAS: 5699-41-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD10024834 InChI Key: KLZGKIDSEJWEDW-UHFFFAOYSA-N Synonym: N-Acetyl-1,4-butanediamine PubChem CID: 122356 ChEBI: CHEBI:17768 IUPAC Name: N-(4-aminobutyl)acetamide SMILES: CC(=O)NCCCCN

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Specifications

PubChem CID	122356
CAS	5699-41-2
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:17768
MDL Number	MFCD10024834
SMILES	CC(=O)NCCCCN
Synonym	N-Acetyl-1,4-butanediamine
IUPAC Name	N-(4-aminobutyl)acetamide
InChI Key	KLZGKIDSEJWEDW-UHFFFAOYSA-N
Molecular Formula	C6H14N2O

259

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

CAS: 29968-78-3 Molecular Formula: C8H11N2O2 Molecular Weight (g/mol): 167.19 MDL Number: MFCD00012900 InChI Key: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 PubChem CID: 458983 IUPAC Name: 2-(4-nitrophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	458983
CAS	29968-78-3
Molecular Weight (g/mol)	167.19
MDL Number	MFCD00012900
SMILES	[NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627
IUPAC Name	2-(4-nitrophenyl)ethan-1-aminium
InChI Key	IOXOZOPLBFXYLM-UHFFFAOYSA-O
Molecular Formula	C8H11N2O2

260

Isopropylamine 99.0+%, TCI America™

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

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Specifications

PubChem CID	6363
CAS	75-31-0
Molecular Weight (g/mol)	59.112
ChEBI	CHEBI:15739
MDL Number	MFCD00008082
SMILES	CC(C)N
Synonym	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
IUPAC Name	propan-2-amine
InChI Key	JJWLVOIRVHMVIS-UHFFFAOYSA-N
Molecular Formula	C3H9N

261

Isopropylamine Hydrobromide 97.0+%, TCI America™

CAS: 29552-58-7 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.02 MDL Number: MFCD22419143 InChI Key: WGWKNMLSVLOQJB-UHFFFAOYSA-N Synonym: Isopropylammonium Bromide PubChem CID: 22495069 IUPAC Name: propan-2-amine hydrobromide SMILES: Br.CC(C)N

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Specifications

PubChem CID	22495069
CAS	29552-58-7
Molecular Weight (g/mol)	140.02
MDL Number	MFCD22419143
SMILES	Br.CC(C)N
Synonym	Isopropylammonium Bromide
IUPAC Name	propan-2-amine hydrobromide
InChI Key	WGWKNMLSVLOQJB-UHFFFAOYSA-N
Molecular Formula	C3H10BrN

262

2-Hexyldecan-1-amine 98.0+%, TCI America™

CAS: 62281-05-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 InChI Key: HEGUXAZWCQVLPV-UHFFFAOYSA-N PubChem CID: 15335006 IUPAC Name: 2-hexyldecan-1-amine SMILES: CCCCCCCCC(CCCCCC)CN

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Specifications

PubChem CID	15335006
CAS	62281-05-4
Molecular Weight (g/mol)	241.463
SMILES	CCCCCCCCC(CCCCCC)CN
IUPAC Name	2-hexyldecan-1-amine
InChI Key	HEGUXAZWCQVLPV-UHFFFAOYSA-N
Molecular Formula	C16H35N

263

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

264

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

265

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

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

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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

266

Cytidine Sulfate 98.0+%, TCI America™

CAS: 32747-18-5 Molecular Formula: C9H15N3O9S Molecular Weight (g/mol): 341.291 MDL Number: MFCD00151091 InChI Key: SYPYJHGPUCBHLU-IAIGYFSYSA-N Synonym: cytidine; sulfuric acid PubChem CID: 21120204 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O

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Specifications

PubChem CID	21120204
CAS	32747-18-5
Molecular Weight (g/mol)	341.291
MDL Number	MFCD00151091
SMILES	C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O
Synonym	cytidine; sulfuric acid
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid
InChI Key	SYPYJHGPUCBHLU-IAIGYFSYSA-N
Molecular Formula	C9H15N3O9S

267

2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 97.0+%, TCI America™

CAS: 82137-81-3 Molecular Formula: C34H33ClN2O3 Molecular Weight (g/mol): 553.10 MDL Number: MFCD08276326 InChI Key: ZXYPDMNPLWGWBI-UHFFFAOYNA-N PubChem CID: 13668872 IUPAC Name: 2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1

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Specifications

PubChem CID	13668872
CAS	82137-81-3
Molecular Weight (g/mol)	553.10
MDL Number	MFCD08276326
SMILES	CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1
IUPAC Name	2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
InChI Key	ZXYPDMNPLWGWBI-UHFFFAOYNA-N
Molecular Formula	C34H33ClN2O3

268

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

269

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

270

Isoamylamine 98.0+%, TCI America™

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

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Specifications

PubChem CID	7894
CAS	107-85-7
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:43689
MDL Number	MFCD00008203
SMILES	CC(C)CCN
Synonym	isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine
IUPAC Name	3-methylbutan-1-amine
InChI Key	BMFVGAAISNGQNM-UHFFFAOYSA-N
Molecular Formula	C5H13N

Primary amines

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

7-Amino-2-benzoxazolinone 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Isopropylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isopropylamine Hydrobromide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Hexyldecan-1-amine 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-(2,6-Dichlorophenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclopentylamine 99.0+%, 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

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