2-bromo-N-phenylmethoxyacetamide

Names

[ CAS No. ]:
78158-32-4

[ Name ]:
2-bromo-N-phenylmethoxyacetamide

[Synonym ]:
bromoacetyl hydroxamic acid,benzylester
Benzyl bromoacetohydroxamate
N-benzyloxy-2-bromo-acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10BrNO2

[ Molecular Weight ]:
244.08500

[ Exact Mass ]:
242.98900

[ PSA ]:
41.82000

[ LogP ]:
2.46960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzyloxyamine
  • Bromoacetyl bromide

DownStream

  • N-phenylmethoxyacetamide

Related Compounds

  • (2-bromo-n-hexyl)cyanamide
  • 2-bromo-N,N-dipropylacetamide
  • 2-bromo-N-(1-hydroxy-2-methyl-propan-2-yl)benzamide
  • 2-bromo-N-(2-iodophenyl)aniline
  • 2-Bromo-N-cyclopropylbenzamide
  • 2-bromo-N-[4-[[(2,4-diamino-6-phenyl-pyrimidin-5-yl)amino]methyl]phenyl]acetamide; 2,4,6-trinitrophenol
  • 2-(cyclopentylthio)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(furan-2-yl)methanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [1-(1-Methylpiperidin-4-yl)cyclopropyl]methanamine
  • Ethyl 3-(tert-butoxy)-2-hydroxypropanoate
  • (1R)-2-azido-1-(3,4-difluorophenyl)ethan-1-ol
  • 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