4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)PHENYLAMINE

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Names

[ CAS No. ]:
39861-21-7

[ Name ]:
4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)PHENYLAMINE

[Synonym ]:
MFCD00443934

Chemical & Physical Properties

[ Boiling Point ]:
494.6±51.0°C at 760 mmHg

[ Molecular Formula ]:
C13H10ClN3

[ Molecular Weight ]:
243.69200

[ Exact Mass ]:
243.05600

[ PSA ]:
54.70000

[ LogP ]:
4.04670

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-chloro-2-nitrophenyl)-4-nitrobenzamide
  • 4-Nitrobenzoyl chloride
  • 4-Chloro-2-nitroaniline

DownStream

  • N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
  • 4-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
  • 4-(6-chloro-1H-benzimidazol-2-yl)benzoic acid
  • 4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine
  • 4-(5-ISOPROPYL-1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
  • 4-(5,7-Dichloro-1H-benzo[d]imidazol-2-yl)aniline
  • 9-methyl-1,2,4,9-tetrahydro-3H-carbazol-3-one
  • 1-(4-Isopropoxyphenyl)ethanol
  • N-(2,4-Cyclohexadienyl)-p-toluenesulfonamide
  • 1-[(1R,2S)-2-propan-2-ylcyclohexyl]ethanone
  • 1-[Methyl(tert-butyloxycarbonyl)amino]-3-chloro-2-propanone
  • Tert-butyl 2-(4-chlorobutanoyl)pyrrolidine-1-carboxylate
  • 5-Benzyl-3-isopropylimidazolidine-2,4-dione
  • 2-Phenyl-5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-oxadiazole
  • (1S)-2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethan-1-ol
  • 2-Trimethylsilyl-1-phenanthryl triflate
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