4-chloro-N-(2-methoxyphenyl)benzamide

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Names

[ CAS No. ]:
7508-80-7

[ Name ]:
4-chloro-N-(2-methoxyphenyl)benzamide

[Synonym ]:
4,2'-Chlormethoxybenzanilid

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
326.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H12ClNO2

[ Molecular Weight ]:
261.70400

[ Flash Point ]:
151.1ºC

[ Exact Mass ]:
261.05600

[ PSA ]:
38.33000

[ LogP ]:
3.67390

[ Index of Refraction ]:
1.627

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • iodoanisole
  • 4-Chlorobenzamide

DownStream

Related Compounds

  • 4-chloro-N-(2,5-dimethoxyphenyl)benzamide
  • 4-chloro-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
  • 4-chloro-N-[(2-methoxyphenyl)methyl]aniline
  • 3-Chloro-N-(2-Methoxyphenyl)benzamide
  • 3-amino-4-chloro-N-(4-chloro-2-methoxyphenyl)benzamide
  • 4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(2-methoxyphenyl)benzamide
  • N-(3,4-dimethoxybenzyl)-3-(thiazol-2-yloxy)azetidine-1-carboxamide
  • N,N-dimethyl-3-(thiazol-2-yloxy)azetidine-1-sulfonamide
  • 2-Cyclopropoxy-6-isopropoxybenzonitrile
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(furan-2-yl)methanone
  • 1-(3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)-3,3-dimethylbutan-1-one
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(pyridin-2-yl)methanone
  • 3-fluoro-N-(2-(2-fluorophenyl)-2-methoxypropyl)-4-methoxybenzenesulfonamide
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(5-methylisoxazol-3-yl)methanone
  • (3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)(thiophen-3-yl)methanone
  • (E)-1-(3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
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