Bis(p-chlorophenyl)amine

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Names

[ CAS No. ]:
6962-04-5

[ Name ]:
Bis(p-chlorophenyl)amine

[Synonym ]:
p,p'-Dichlor-diphenylamin
4,4'-dichlorodiphenylamine
4.4'--Dichlor-diphenylamin
Diphenylamine,4'-dichloro

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
348.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H9Cl2N

[ Molecular Weight ]:
238.11300

[ Flash Point ]:
164.5ºC

[ Exact Mass ]:
237.01100

[ PSA ]:
12.03000

[ LogP ]:
4.81000

[ Index of Refraction ]:
1.649

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromochlorobenzene
  • 1-Chloro-4-iodobenzene
  • 4-Chloroaniline
  • (4-Chlorophenyl)boronic acid
  • Urea
  • N,N-Dimethylformamide
  • 4-Chloroacetanilide
  • bis-(4-chloro-phenyl)-carbamonitrile

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • BIS(P-CHLOROPHENYL)-(2R)PYRROLIDINE METHANOL
  • Bis(p-chlorophenyl)acetic acid sodium salt
  • bis(p-chlorophenyl)thallium trifluoroacetate
  • bis(p-chlorophenyl) selenone
  • bis(p-chlorophenyl)phenylphosphine oxide
  • Bis(p-chlorophenyl)ethane
  • 7-(dimethoxymethyl)-3-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
  • 2-{6-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine
  • 2-[2-(2-aminoethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethan-1-ol
  • Tert-butyl 4-(2-aminoethyl)-2,3,5,7,11-pentaazatricyclo[7.4.0.0,2,6]trideca-3,5-diene-11-carboxylate
  • 2-{5-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine
  • 2-{7-tert-butyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine
  • 2-[7-(1-methylcyclopropyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethan-1-amine
  • 2-[7-(trifluoromethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethan-1-amine
  • 2-{7-ethyl-6-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine
  • 2-{2,3,5,7,11-Pentaazatricyclo[7.4.0.0,2,6]trideca-3,5-dien-4-yl}ethan-1-amine
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