5-acetyl-2-(phenylmethoxy)benzamide

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Names

[ CAS No. ]:
75637-30-8

[ Name ]:
5-acetyl-2-(phenylmethoxy)benzamide

[Synonym ]:
5-acetyl-2-benzyloxybenzamide
EINECS 278-281-6

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
455.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO3

[ Molecular Weight ]:
269.29500

[ Flash Point ]:
213.7ºC

[ Exact Mass ]:
269.10500

[ PSA ]:
70.38000

[ LogP ]:
3.45130

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Acetyl-2-hydroxybenzamide
  • Benzyl bromide
  • Benzyl chloride

DownStream

  • 5-(bromoacetyl)-2-(phenylmethoxy)benzamide

Related Compounds

  • N-[5-Acetyl-2-(phenylmethoxy)phenyl]urea
  • 5-(bromoacetyl)-2-(phenylmethoxy)benzamide
  • 5-Acetyl-2-hydroxybenzamide
  • [5-acetyl-2-(phenylmethoxycarbonylamino)phenyl]-chloromercury
  • 5-acetyl-2-amino-4-hydroxybenzamide
  • 5-acetyl-2,6-dimethyl-nicotinonitrile
  • 2-[1-(4-Bromo-2-chlorophenyl)cyclobutyl]ethan-1-amine
  • {1-[2-(4-Fluorophenyl)ethyl]cyclopentyl}methanamine
  • 3-(2-Chloro-6-methylpyridin-4-yl)butanoic acid
  • 1-{1-[(Ethylsulfanyl)methyl]cyclopropyl}ethan-1-amine
  • 1-methyl-5-[1-(piperidin-4-yl)ethyl]-1H-1,3-benzodiazole
  • 2-{3-[(Dimethylamino)methyl]phenyl}prop-2-en-1-amine
  • 1-[1-(2,4,5-Trimethylphenyl)cyclopropyl]cyclopropan-1-amine
  • 1-[3-Methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]ethan-1-one
  • (1R)-1-(4-chlorocinnolin-3-yl)-2,2,2-trifluoroethan-1-ol
  • 4-Cyclopropyl-5-[(3-methylazetidin-3-yl)oxy]-1,3-thiazole
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