Benzeneacetamide, a-chloro-N-(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
65117-34-2

[ Name ]:
Benzeneacetamide, a-chloro-N-(1,1-dimethylethyl)-

[Synonym ]:
N-tert-butyl-2-chloro-2-phenylethanamide

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
364.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO

[ Molecular Weight ]:
225.71500

[ Flash Point ]:
174.5ºC

[ Exact Mass ]:
225.09200

[ PSA ]:
29.10000

[ LogP ]:
3.27210

[ Index of Refraction ]:
1.52

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(tert-butyl)-O-benzoylhydroxylamine
  • Phenylacetyl chloride
  • α-Chlorophenylacetyl chloride
  • tert-Butylamine
  • Chloroform
  • N-Benzylidene-tert-butylamine

DownStream

Related Compounds

  • Benzeneethanamine, 2-chloro-N-(1,1-dimethylethyl)-β-[(trimethylsilyl)oxy]-
  • Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-2-methyl-
  • Benzenamine,2-chloro-N-(1,1-dimethylethyl)-4-nitro-
  • Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-2-nitro
  • Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl]
  • 3-Chloro-N-(1,1-dimethylethyl)benzamide