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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • tert-Butyl 1-(1-methyl-1H-pyrazol-4-yl)-2,6-diazaspiro[3.4]octane-6-carboxylate
  • 1-(1-Methyl-1H-pyrazol-4-yl)-2,7-diazaspiro[3.5]nonane
  • Benzyl 1-(1-methyl-1H-pyrazol-4-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylate
  • 1-(1-Ethyl-1H-pyrazol-4-yl)-6-oxa-2-azaspiro[3.4]octane
  • 1-(1-Ethyl-1H-pyrazol-4-yl)-2,7-diazaspiro[3.5]nonane
  • tert-Butyl 1-[1-(propan-2-yl)-1H-pyrazol-4-yl]-2,6-diazaspiro[3.4]octane-6-carboxylate
  • 7,7-Difluoro-1-[1-(propan-2-yl)-1H-pyrazol-4-yl]-2-azaspiro[3.5]nonane
  • Benzyl 1-[1-(propan-2-yl)-1H-pyrazol-4-yl]-2,7-diazaspiro[3.5]nonane-7-carboxylate
  • tert-Butyl 1-[1-(2-methylpropyl)-1H-pyrazol-4-yl]-2,6-diazaspiro[3.4]octane-6-carboxylate
  • 1-[1-(2-Methylpropyl)-1H-pyrazol-4-yl]-6-oxa-2-azaspiro[3.4]octane
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