Bis(p-chlorophenyl)amine

Suppliers

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

Click to get detail 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
  • 4-[(4-Nitrophenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
  • 4-[(4-Chlorophenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
  • 2,4,10,12-tetramethyl-7-N,15-N,15-N-tris[(1S)-1-phenylethyl]-7-N-[(1R)-1-phenylethyl]-6,8,14,16-tetraoxa-7,15-diphosphatetracyclo[7.7.2.05,17.013,18]octadeca-1(17),2,4,9,11,13(18)-hexaene-7,15-diamine
  • (4Z)-2-Tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
  • 1-[(4-Methylphenyl)methyl]-4-[(E)-2-phenylethenyl]sulfonylpiperazine
  • [(1-Ethylpyrrolidin-2-yl)methyl](hex-5-en-2-yl)amine
  • Tert-butyl 3-(piperidin-4-ylmethoxy)azetidine-1-carboxylate
  • Ethyl 4-(2,4-dichlorophenoxy)-2-(ethoxymethylene)-3-oxobutanoate
  • 7-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-8-methyl-4,4a,5,7,8,8a,9,9a-octahydro-3aH-[1,3]dioxolo[4,5-g]quinolin-6-one
  • 1-(4-fluorophenyl)-2-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione