Benzeneacetamide, a-bromo-

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Names

[ CAS No. ]:
19078-71-8

[ Name ]:
Benzeneacetamide, a-bromo-

[Synonym ]:
phenylbromoacetamide
Brom-phenyl-essigsaeure-amid
phenylcarbamoylmethyl bromide
2-bromo-2-phenylethanamide
Benzeneacetamide,a-bromo
bromo-phenyl-acetic acid amide

Chemical & Physical Properties

[ Density]:
1.562g/cm3

[ Boiling Point ]:
315.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H8BrNO

[ Molecular Weight ]:
214.05900

[ Flash Point ]:
144.7ºC

[ Exact Mass ]:
212.97900

[ PSA ]:
43.09000

[ LogP ]:
2.30820

[ Vapour Pressure ]:
0.000432mmHg at 25°C

[ Index of Refraction ]:
1.603

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Phenylacetamide
  • ALPHA-BROMOPHENYLACETYL CHLORIDE
  • 2-Bromo-2-phenylacetic acid
  • Phenylacetic acid
  • Benzyl cyanide
  • 2-Phenylglycine
  • Hydrochloric acid
  • 2-Bromophenylacetonitrile
  • Water
  • Bromine

DownStream

  • HYDROGEN CYANIDE
  • Hydrogen bromide
  • Benzaldehyde

Related Compounds

  • Benzeneacetamide, a-bromo-N-phenyl-
  • Benzeneacetamide, a,a-dichloro-
  • Benzeneacetamide, a-(formylamino)-
  • Benzeneacetamide, a-(hydroxyimino)-
  • Benzeneacetamide, a-(1-methylethylidene)-
  • Benzeneacetamide, a-(acetyloxy)-N,N-diphenyl-
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}acetic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]propanoic acid
  • (2S,3S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylpentanoic acid
  • 1-[3-(5-Amino-4-methylpiperidin-2-yl)phenyl]ethan-1-one
  • 1-{3-[3-(Aminomethyl)-6-methylpiperidin-2-yl]phenyl}ethan-1-one
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]morpholin-2-yl}acetic acid
  • 4-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}-N-methylformamido)butanoic acid
  • 4-[(2-bromo-4-chlorophenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 3-cyclopropyl-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]propanoic acid
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