3-acetyl-2'-aminobiphenyl

Names

[ CAS No. ]:
728918-72-7

[ Name ]:
3-acetyl-2'-aminobiphenyl

[Synonym ]:
2-(2,3-dimethylbenzoyl)oxazole

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.25900

[ Exact Mass ]:
211.10000

[ PSA ]:
43.09000

[ LogP ]:
3.71960

Precursor & DownStream

Precursor

DownStream

  • Ethanone,1-(9H-carbazol-3-yl)-

Related Compounds

  • 3-acetyl-2'-methylbiphenyl
  • 1-(2'-aminobiphenyl-4-yl)ethanone
  • 3-acetyl-4-(2',5'-dimethoxyphenyl)-butanoic acid
  • 3-acetyl-4-fluorobenzonitrile
  • (3-acetyl-4-octoxyphenyl)azanium,chloride
  • 3-Acetyl-2-(2,6-dimethyl-5-heptenyl)oxazolidine
  • 4-(4-Aminobutan-2-yl)-3-chlorophenol
  • 4-(2-Amino-2-methylpropyl)-3-chlorophenol
  • 4-(4-Aminobutan-2-yl)-2-chlorophenol
  • 3-Methyl-3-(2-methylquinolin-6-yl)butanoic acid
  • 2-Methyl-2-(2-methylquinolin-6-yl)propan-1-amine
  • 2-(2-Amino-2-methylpropyl)-5-chlorophenol
  • 2-(4-Chloro-2-methoxyphenyl)propan-1-amine
  • 2-(4-Chloro-2-methoxyphenyl)propan-2-amine
  • [2-(3-Chloro-2-methoxyphenyl)ethyl](methyl)amine
  • 2-(3-Chloro-2-methoxyphenyl)propan-1-amine
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