α-Bromo-N-benzyl-N-Methylacetamide

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Names

[ CAS No. ]:
73391-96-5

[ Name ]:
α-Bromo-N-benzyl-N-Methylacetamide

[Synonym ]:
N-benzyl-2-bromo-N-methylethanamide

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
326.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H12BrNO

[ Molecular Weight ]:
242.11200

[ Flash Point ]:
151.2ºC

[ Exact Mass ]:
241.01000

[ PSA ]:
20.31000

[ LogP ]:
2.03990

[ Index of Refraction ]:
1.568

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoacetyl bromide
  • N-Methylbenzylamine

DownStream


Related Compounds

  • 2-Amino-N-benzyl-N-methylacetamide hydrochloride
  • (R,R)-3-amino-α-[[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-benzenemethanol
  • α-bromo-N-carbomethoxy-N-methyl-m-toluidine
  • α-bromo-β-phenylpropionamide
  • α-N-(Benzyl-oxy-carbonyl)-δ-N-phthalyl-threo-γ-hydroxy-DL-ornithinlacton
  • (α-bromo-benzyl)-methyl ether
  • 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
  • (2S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide