N1-(4-Aminophenyl)-N1-phenylbenzene-1,4-diamine

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Names

[ CAS No. ]:
4117-90-2

[ Name ]:
N1-(4-Aminophenyl)-N1-phenylbenzene-1,4-diamine

[Synonym ]:
1,4-Benzenediamine,N-(4-aminophenyl)-N-phenyl
HMS2387A22
bis(4-aminophenyl)-N-phenylamine
Triphenylamine,4,4'-diamino-(7CI,8CI)
4.4'-Diamino-triphenylamin
bis-(4-amino-phenyl)-phenyl-amine
4,4'-Diaminotriphenylamine
Bis-(4-amino-phenyl)-phenyl-amin
N-(4-Aminophenyl)-N-phenyl-1,4-benzenediamine

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
508.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H17N3

[ Molecular Weight ]:
275.34800

[ Flash Point ]:
256.9ºC

[ Exact Mass ]:
275.14200

[ PSA ]:
55.28000

[ LogP ]:
5.48320

[ Index of Refraction ]:
1.716

Safety Information

[ HS Code ]:
2921590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • BIS-(4-NITROPHENYL)PHENYLAMINE
  • 1-Fluoro-4-nitrobenzene
  • 4-Chloronitrobenzene
  • Pd-C
  • 4-Nitrodiphenylamine
  • Triphenylamine

DownStream

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-((4-chlorophenyl)sulfonyl)-N-(2-(dimethylamino)ethyl)-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)propanamide hydrochloride
  • (2S)-3,3-Dimethyl-2-[(phenylmethyl)amino]butanenitrile
  • 7-(1,2,2,6,6-Pentamethyl-piperidin-4-yloxy)-chromen-2-one
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-2-(methylthio)benzamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3-((4-fluorophenyl)sulfonyl)propanamide hydrochloride
  • tert-butyl (2R)-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-5-oxo-2H-pyrrole-1-carboxylate
  • N-(2-(dimethylamino)ethyl)-N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3-(ethylsulfonyl)benzamide hydrochloride
  • 4-methyl-N-(2-pentanoylphenyl)benzenesulfonamide
  • 3-Methyl-N-(3-pyridinylmethyl)-imidazo[1,2-a]pyrazin-8-amine
  • (S)-2-amino-3-(4-((bis(dimethylamino)phosphoryl)oxy)phenyl)propanoic acid
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