2,2-bis(4-chlorophenyl)acetamide

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Names

[ CAS No. ]:
52234-91-0

[ Name ]:
2,2-bis(4-chlorophenyl)acetamide

[Synonym ]:
Bis(p-chlorophenyl)acetamide
Acetamide,2,2-bis(p-chlorophenyl)

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
455.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H11Cl2NO

[ Molecular Weight ]:
280.14900

[ Flash Point ]:
229.5ºC

[ Exact Mass ]:
279.02200

[ PSA ]:
44.08000

[ LogP ]:
4.76030

[ Index of Refraction ]:
1.614

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • bis(4-chlorophenyl)acetyl chloride
  • 4,4'-DDA
  • Urea

DownStream


Related Compounds

  • 2,2-bis(4-chlorophenyl)-N-methyl-acetamide
  • 2,2-bis(4-chlorophenyl)cyclopropane-1-carbaldehyde
  • 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]acetohydrazide
  • 2,2-bis(4-chlorophenyl)ethanol-palmitic acid
  • 2,2-bis(4-chlorophenyl)acetaldehyde
  • 2,2-bis(4-chlorophenyl)-1-(4-(diethylamino)phenyl)ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [(5-Bromothiophen-2-yl)methyl]({[2-(propan-2-yloxy)pyridin-3-yl]methyl})amine
  • 1-Chloro-2,2-difluorocyclopropane-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Acetyl-3-(tert-butoxycarbonylmethylamino)pyrrolidine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [2-(4-methylcyclohexyl)ethyl][(1H-pyrrol-2-yl)methyl]amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide