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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine