N-(4-chloro-2-phenyl-phenyl)acetamide

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Names

[ CAS No. ]:
7148-08-5

[ Name ]:
N-(4-chloro-2-phenyl-phenyl)acetamide

[Synonym ]:
5-Chlor-2-acetamino-diphenyl
5-Chlor-2-acetamino-biphenyl
HMS3095O24
2-acetamido-5-chlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
400.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H12ClNO

[ Molecular Weight ]:
245.70400

[ Flash Point ]:
196ºC

[ Exact Mass ]:
245.06100

[ PSA ]:
29.10000

[ LogP ]:
4.03840

[ Index of Refraction ]:
1.618

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyltrimethoxysilane
  • 4-Chloroacetanilide
  • Phenylboronic acid
  • Iodobenzene
  • 4-chlorophenylhydroxylamine
  • benzene
  • Ethanoic anhydride
  • 4-chloro-2-phenyl-aniline
  • AI3-17602
  • 2-Nitrobiphenyl

DownStream

  • 4-chloro-2-phenylbenzoic acid
  • 2,5-dichlorobiphenyl
  • 4-chloro-2-phenyl-aniline
  • [1,1'-Biphenyl]-2-ol,5-chloro-

Related Compounds

  • N-(4-chloro-2-phenyl-phenyl)benzamide
  • N-[4-chloro-2-[ethylimino(phenyl)methyl]phenyl]acetamide
  • N-(4-Chloro-2-trifluoromethyl-phenyl)-acetamide
  • N-[4-chloro-2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide
  • N-[4-chloro-2-[(2-cyano-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide
  • N-[4-chloro-2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[(2-methoxyethyl)amino]phenyl]acetamide
  • 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
  • 2-((4-(isopropylamino)tetrahydro-2H-pyran-3-yl)methyl)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