N-(2-AMINOPHENYL)-N-(4-METHYLPHENYL)AMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
91806-09-6

[ Name ]:
N-(2-AMINOPHENYL)-N-(4-METHYLPHENYL)AMINE HYDROCHLORIDE

[Synonym ]:
N-p-Tolyl-o-phenylendiamin
2-amino-4'-methyldiphenylamine
MS-2807
N-p-tolyl-o-phenylenediamine
N-p-tolylbenzene-1,2-diamine
N-(2-aminophenyl)-N-(4-methylphenyl)amine hydrochloride
N-(4-methylphenyl)-1,2-benzenediamine
N-(4-methylphenyl)benzene-1,2-diamine
HMS1402J17
2'-Amino-4-methyl-diphenylamin

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
351.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H15ClN2

[ Molecular Weight ]:
234.72500

[ Flash Point ]:
195.6ºC

[ Exact Mass ]:
234.09200

[ PSA ]:
38.05000

[ LogP ]:
4.77700

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2921590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-METHYL-2-NITRODIPHENYLAMINE
  • p-Toluidine
  • 4-Chloronitrobenzene
  • 4-methylformanilide
  • 2-Nitrochlorobenzene
  • 3-nitro-4-p-toluidino-benzoic acid
  • 3-amino-4-p-toluidino-benzoic acid
  • Methanol
  • O-pivaloyl-N-(p-tolyl)hydroxylamine

DownStream

  • 1-(4-methylphenyl)-2-phenylbenzimidazole
  • 1-(4-methylphenyl)benzimidazole

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-(3,3-Dimethylcyclohexyl)azetidin-3-ol
  • 3-{[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2,2-dimethylpropanoic acid
  • tert-butyl N-{2-[(1R)-1-hydroxyethyl]-5-(trifluoromethyl)phenyl}carbamate
  • [1-(2-Ethynylphenyl)-2,2-dimethylcyclopropyl]methanol
  • 3-Methyl-3-[(2-methylbutan-2-yl)oxy]azetidine
  • (S)-5-Cyclopentyl-2-(methylamino)pentanoic acid
  • Ethyl pyrrolo[1,2-b]pyridazine-5-carboxylate
  • [1-(3-Ethynylphenyl)cyclobutyl]methanamine
  • Tert-butyl 4-[3-(azidomethyl)-5-[(fluorosulfonyl)oxy]-2-methylphenyl]piperazine-1-carboxylate
  • rel-(4AR,8aS)-4-benzylhexahydro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one