Benzeneacetamide, a-bromo-N-phenyl-

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Names

[ CAS No. ]:
39982-78-0

[ Name ]:
Benzeneacetamide, a-bromo-N-phenyl-

[Synonym ]:
Brom-phenyl-essigsaeure-anilid
bromo-phenyl-acetic acid anilide
DL-2-Brom-N,2-diphenylacetamid
N-Phenyl-2-brom-2-phenylacetamid

Chemical & Physical Properties

[ Density]:
1.471g/cm3

[ Boiling Point ]:
440.3ºC at 760mmHg

[ Molecular Formula ]:
C14H12BrNO

[ Molecular Weight ]:
290.15500

[ Flash Point ]:
220.1ºC

[ Exact Mass ]:
289.01000

[ PSA ]:
29.10000

[ LogP ]:
3.83430

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mandelic acid
  • ALPHA-BROMOPHENYLACETYL CHLORIDE
  • 2,2-dibromo-1,3-diphenylaziridine
  • α-bromophenylacetyl bromide

DownStream

Related Compounds

  • Benzeneacetamide, a-oxo-N-phenyl-
  • Benzeneacetamide, a-methyl-N-phenyl-
  • Benzeneacetamide, a-methoxy-N-phenyl-
  • Benzeneacetamide, a-cyano-N-phenyl-
  • Benzeneacetamide, a-bromo-
  • Benzeneacetamide, a-(1,2-diphenylhydrazinyl)-N-phenyl-
  • 6-(2,2,2-trifluoroacetyl)-5H,6H,7H-pyrrolo[3,4-b]pyridine-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl (2R)-2-amino-3-(5-bromoquinolin-8-yl)propanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(4-{chloro[(2-methylpropyl)imino]oxo-lambda6-sulfanyl}phenyl)acetamide