N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine

Suppliers

Names

[ CAS No. ]:
20441-06-9

[ Name ]:
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine

[Synonym ]:
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
N,N'-diphenyl-N,N'-di-p-tolyl- Benzidine
N,N'-Diphenyl-N,N'-bis(4-methylphenyl)[1,1'-biphenyl]-4,4'-diamine
N4,N4'-diphenyl-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine

Chemical & Physical Properties

[ Density]:
1.149±0.06 g/cm3

[ Boiling Point ]:
680.1±55.0 °C(Predicted)

[ Melting Point ]:
165.0-169.0 °C

[ Molecular Formula ]:
C38H32N2

[ Molecular Weight ]:
516.67400

[ Exact Mass ]:
516.25700

[ PSA ]:
6.48000

[ LogP ]:
10.91000

[ Water Solubility ]:
Insuluble (2.2E-8 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,4'-Diiodobiphenyl
  • 4-Methyldiphenylamine
  • 4-Methyl-N,N-diphenylaniline
  • 4-Iodotoluene
  • N,N'-Diphenylbenzidine
  • 4-Bromotoluene

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

  • N,N' -Diphenyl-N,N' -di-[4-(N,N -di-p -tolyl-amino)phenyl]benzidine
  • N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine
  • N,N'-diphenyl-N,N'-di-m-tolylspiro[fluorene-7,9'-benzofluorene]-5,9-diamine
  • N,N'-bis(4-methylphenyl)methanimidamide
  • N,N'-di-p-tolyl-malamide
  • N,N'-di-p-tolyl-mesoxalamide
  • Methyl[(2,4,5-trimethoxyphenyl)methyl]amine hydrochloride
  • 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride
  • 1-[3-(dimethylamino)propyl]octahydroquinolin-4(1{H})-one
  • 1-Cyclopent-1-en-1-yl-3-[(1,1-dimethylprop-2-yn-1-yl)amino]propan-1-one
  • 2-(Octylthio)ethyl imidothiocarbamate
  • 2-(Decylthio)ethyl imidothiocarbamate
  • 2-(Butylthio)ethyl imidothiocarbamate
  • 2-Hydroxy-N-(3-morpholin-4-ylpropyl)benzamide hydrochloride
  • 2-((1-((3-Chloro-4-fluorophenyl)sulfonyl)pyrrolidin-3-yl)oxy)-4-(trifluoromethyl)pyridine
  • (2S)-2-(4-cyanophenyl)-2-hydroxyacetic acid
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