2,2-bis(4-chlorophenyl)-N-methyl-acetamide

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Names

[ CAS No. ]:
6316-74-1

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

[Synonym ]:
Di-(4-chlor-phenyl)-essigsaeure-(4,4'-dichlor-benzhydrylester)
2,2-Bis-(4-chloro-phenyl)-N-methyl-acetamide
Aceticacid,bis(p-chlorophenyl)-,bis(p-chlorophenyl)methyl ester (8CI)
Bis-(4-chlor-phenyl)-essigsaeure-(4,4'-dichlor-benzhydrylester)
bis-(4-chloro-phenyl)-acetic acid methylamide
Acetic acid,bis(p-chloro-phenyl)-,ester with 4,4'-dichlorobenzhydrol
bis-(4-chloro-phenyl)-acetic acid-(4,4'-dichloro-benzhydryl ester)
Bis-(4-chlor-phenyl)-essigsaeure-methylamid
Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-,bis(4-chlorophenyl)methyl ester

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
486.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H13Cl2NO

[ Molecular Weight ]:
294.17600

[ Flash Point ]:
248.1ºC

[ Exact Mass ]:
293.03700

[ PSA ]:
29.10000

[ LogP ]:
4.26220

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis(4-chlorophenyl)acetyl chloride
  • methylamine

DownStream

Related Compounds

  • 2,2-bis(4-chlorophenyl)-N-[[4-(dimethylamino)phenyl]methyl]-2-hydroxyacetamide
  • 2,2-bis(4-chlorophenyl)-N-phenylethenimine
  • 2,2-bis(4-chlorophenyl)acetamide
  • 1-(N-di-(4'-chlorophenyl)acetamido)-2-butanol
  • Benzeneacetamide,4-chloro-a-(4-chlorophenyl)-N-(4-methylphenyl)-
  • Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-,(S)-
  • 3-(3-Bromoimidazo[1,2-b]pyridazin-7-yl)benzoic acid ethyl ester
  • 2-((4-Iodo-1H-pyrazol-1-yl)methyl)-5-methyl-1,3,4-oxadiazole
  • 2-Chloro-1-(4-cyclopropylpiperazin-1-yl)propan-1-one
  • 3-Mercapto-5-trifluoromethyl-benzoic acid ethyl ester
  • Tert-butyl 2-(phenylamino)benzoate
  • N-[(1H-Pyrazol-3-yl)methyl]guanidine
  • N-(2-cyclopropyl-1H-benzimidazol-5-yl)cyclohexanecarboxamide
  • 2-Amino-N-(1-methylethyl)cyclohexanecarboxamide
  • N-(2-Chlorobenzyl)-4-methylpyridin-2-amine
  • 2-Chloro-5-iodo-1,3-thiazole
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