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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride

DownStream

Related Compounds

  • Methyl 2-(1,4-dimethyl-1H-pyrazol-5-yl)propanoate
  • 2-(1H-Pyrrol-2-yl)cyclohexan-1-ol
  • 4-(Difluoromethoxy)-2,6-dimethylbenzoic acid
  • 3-[[2-(Dimethylamino)ethyl]amino]-6-(1,1-dimethylethyl)-1,2,4-triazin-5(2H)-one
  • 5-[(1R)-1-amino-2-hydroxyethyl]thiophene-3-carbonitrile
  • 2,2'-[5-Bromo-o-phenylenebis(nitrilomethylidyne)]diphenol
  • Tert-butyl 2-[(4-hydroxyphenyl)methyl]piperidine-1-carboxylate
  • 4-(1,2,3-Thiadiazol-4-yl)butan-2-ol
  • 1-(7-Methyl-1,4-thiazepan-4-yl)prop-2-en-1-one
  • 3-Methyl-4-(1,2,3-thiadiazol-4-yl)butan-2-ol
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