2-Bromo-N-(4-methoxybenzyl)acetamide

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Names

[ CAS No. ]:
144581-86-2

[ Name ]:
2-Bromo-N-(4-methoxybenzyl)acetamide

[Synonym ]:
N-(4-methoxyphenyl)benzimidoyl chloride
N-(chloro(phenyl)methylene)-4-methoxybenzenamine
2-bromo-N-(4-methoxy-benzyl)-acetamide
N-(p-anisyl)thiophene-2-carboxamide
N-(4-methoxyphenyl)thiophene-2-carboxamide
4'-methoxy-2-thiophenecarboxanilide
N-(p-anisyl)benzenecarboxyimidoyl chloride
N-(4-Methoxyphenyl)benzimidoylchlorid
N-(para-methoxybenzyl)-2-bromoacetamide
Benzenecarboximidoyl chloride,N-(4-methoxyphenyl)
N-p-anisylbenzimidoyl chloride
N-(p-methoxyphenyl)benzimidoyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12BrNO2

[ Molecular Weight ]:
258.11200

[ Exact Mass ]:
257.00500

[ PSA ]:
29.54000

[ LogP ]:
2.05290

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzylamine
  • Bromoacetyl bromide
  • Bromoacetyl chloride
  • Bromoacetic acid

DownStream

Related Compounds

  • 2,2-Dicyclopentyl-2-(pyridin-4-yl)acetonitrile
  • Methyl 2-(2,5-dioxoimidazolidin-4-yl)-2-methylpropanoate
  • 1-((1-ethylazetidin-3-yl)methyl)-1H-1,2,3-triazole-4-carboxylic acid
  • (2-Bromo-1-methoxyethyl)cyclopentane
  • (1-(1-propylazetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol
  • (4-Ethoxypyrrolidin-3-yl)methanol
  • (1-(1-(cyclopropylmethyl)azetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol
  • rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine
  • tert-butyl 7-(chlorosulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate
  • 1-((1-acetylpiperidin-3-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde
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