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
  • 3,5-dimethoxy-N-(2-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)benzamide
  • (Z)-2-(2,3-dimethoxybenzylidene)-8-(pyridin-4-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 2-(3-Fluorobenzylamino)-6-chloropyrazine
  • 2-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
  • (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methoxybenzoate
  • 6'-butyl-4-tert-butyl-10'-methyl-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-4',8'(3'H)-dione
  • 4-bromo-N-((1-methylpiperidin-4-yl)methyl)benzenesulfonamide
  • (2Z)-2-(4-ethoxybenzylidene)-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one
  • 2-Methyl-3H-imidazo[4,5-b]pyridine-5-carboxylic acid
  • 3-(1-Benzofuran-5-yl)butanoic acid
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