3-Chlorodiphenylamine

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Names

[ CAS No. ]:
101-17-7

[ Name ]:
3-Chlorodiphenylamine

[Synonym ]:
Benzenamine, 3-chloro-N-phenyl-
(3-Chlor-phenyl)-phenyl-amin
EINECS 202-922-0
3-chloro-N-phenyl-aniline
3-Chloro-N-phenyl-benzenamine
N-(3-Chlorophenyl)aniline
MFCD00000590
N-(m-Chlorophenyl)aniline
(3-chlorophenyl)phenylamine
(3-Cl-C6H4)PhNH
m-Chlorodiphenylamine
3-Chloro-N-phenylaniline
3-Chlorodiphenylamine
Benzenamine,3-chloro-N-phenyl
N-(3-chlorophenyl)-N-phenylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
337.8±0.0 °C at 760 mmHg

[ Melting Point ]:
112 °C

[ Molecular Formula ]:
C12H10ClN

[ Molecular Weight ]:
203.667

[ Flash Point ]:
147.4±23.2 °C

[ Exact Mass ]:
203.050171

[ PSA ]:
12.03000

[ LogP ]:
3.86

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.643

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S28-S36/37

[ HS Code ]:
2921440000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fentin chloride
  • 3-Chloroaniline
  • 1-Chloro-3-iodobenzene
  • 3-(Trifluoromethyl)aniline
  • Bromobenzene
  • 2-Iodocyclohex-2-en-1-one
  • 2-trimethylsilylphenyl triflate
  • Phenylboronic acid
  • N-(3-chloro-phenyl)-N-phenyl-benzamide

DownStream

  • 2-Chlorophenothiazine
  • 4-CHLOROPHENOTHIAZINE
  • Chlorpromazine
  • didemethylchlorpromazine
  • Ethanone,2-chloro-1-(2-chloro-10H-phenothiazin-10-yl)-
  • 3-chloro-N,N-diphenylaniline
  • 2-chloro-9H-carbazole
  • 3-(2-chlorophenothiazin-10-yl)propanoic acid
  • 2-chloro-10H-phenoselenazine
  • 3-(2-chlorophenothiazin-10-yl)propanenitrile

Customs

[ HS Code ]: 2921440000

[ Summary ]:
2921440000. diphenylamine and its derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 4-(4-methylbenzyl)-4H-1,2,4-triazole-3-thiol
  • (2-Methylprop-1-en-1-yl)(2-methylpropyl)amine
  • N-(3-phenylpropyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • (2Z)-7-{[benzyl(methyl)amino]methyl}-2-(2-bromobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
  • 5-chloro-2-[(4-methylbenzyl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
  • [1-({[(4-oxoquinazolin-3(4H)-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
  • 2-(methylsulfanyl)-5-[(pyrimidin-2-ylsulfanyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
  • (Z)-2-(3-methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl 4-fluorobenzenesulfonate
  • Centcyamine, (Z)-
  • 2-[(Dimethylamino)carbonyl]-5-nitrobenzenesulfonic acid
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