acetic acid-(4-phenacylamino-anilide)

Names

[ CAS No. ]:
79220-85-2

[ Name ]:
acetic acid-(4-phenacylamino-anilide)

[Synonym ]:
N'-Phenacyl-N-acetyl-p-phenylendiamin
Essigsaeure-(4-phenacylamino-anilid)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16N2O2

[ Molecular Weight ]:
268.31000

[ Exact Mass ]:
268.12100

[ PSA ]:
58.20000

[ LogP ]:
3.08580

Precursor & DownStream

Precursor

DownStream

  • Ethanone, 2,2'-(1,4-phenylenediimino)bis[1-phenyl- (en)

Related Compounds

  • acetic acid-(4-cyclohexyloxy-anilide)
  • acetic acid-(4-cyanoamino-anilide)
  • acetic acid-(4-chloromethanesulfonyl-anilide)
  • acetic acid-(4-benzylidenamino-anilide)
  • acetic acid-(4-cinnamoyl-anilide)
  • acetic acid-(4-octanoyl-anilide)
  • rac-(1R,2R)-2-(2-chloro-4-hydroxyphenyl)cyclopropane-1-carboxylic acid
  • 3-Chloro-4-(2-hydroxy-2-methylpropyl)phenol
  • 1-(5-chloro-1H-indol-2-yl)-2,2-dimethylcyclopropan-1-amine
  • 3-(5-chloro-1H-indol-2-yl)-2,2-dimethylpropan-1-ol
  • {1-[(5-chloro-1H-indol-2-yl)methyl]cyclopropyl}methanol
  • {1-[(6-chloro-1H-indol-3-yl)methyl]cyclopropyl}methanamine
  • 6-chloro-1-methyl-1H-indole-3-carbothioamide
  • 1-[(6-chloro-1-methyl-1H-indol-3-yl)methyl]cyclopropan-1-ol
  • 7-Chloro-8-(1-isocyanatocyclopropyl)quinoline
  • 1-(7-Chloroquinolin-8-yl)cyclopentan-1-amine
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