Benzeneacetic acid, a-[(2-chloroacetyl)amino]-a-methyl-

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Names

[ CAS No. ]:
6639-07-2

[ Name ]:
Benzeneacetic acid, a-[(2-chloroacetyl)amino]-a-methyl-

[Synonym ]:
2-[(2-CHLOROACETYL)AMINO]-2-PHENYL-PROPANOIC ACID
2-(2-Chlor-acetylamino)-2-phenyl-propionsaeure
2-[(chloroacetyl)amino]-2-phenylpropanoic acid
2-(2-chloro-acetylamino)-2-phenyl-propionic acid

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
468.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H12ClNO3

[ Molecular Weight ]:
241.67100

[ Flash Point ]:
237.3ºC

[ Exact Mass ]:
241.05100

[ PSA ]:
66.40000

[ LogP ]:
1.73230

[ Index of Refraction ]:
1.555

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride

DownStream


Related Compounds

  • 2-[1-(2,2,2-Trifluoroacetyl)piperidin-3-yl]butanoic acid
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}-3-methylphenyl)-2,2-dimethylpropanoic acid
  • tert-butyl N-[2-methyl-4-(prop-2-yn-1-yl)phenyl]carbamate
  • 3-Cyclopentyl-4-(trifluoroacetamido)butanoic acid
  • rac-(1R,3S)-2,2-dimethyl-3-[1-(trifluoroacetamido)ethyl]cyclobutane-1-carboxylic acid
  • 2-Methyl-3-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]propanoic acid
  • tert-butyl N-[2-methyl-4-(3-oxoprop-1-en-1-yl)phenyl]carbamate
  • tert-butyl N-[4-(3-hydroxyprop-1-en-1-yl)-2-methylphenyl]carbamate
  • tert-butyl N-[2-methyl-4-(nitromethyl)phenyl]carbamate
  • tert-butyl N-{4-[(3S)-3-hydroxybutyl]-2-methylphenyl}carbamate
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