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
  • [2-Bromo-1-(4-methoxyphenyl)propyl] acetate
  • 8-[5-(5,7-Dihydroxy-4-oxochromen-3-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
  • 2-(Prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
  • 2-Hydroxy-5-(trifluoromethyl)phenylacetonitrile
  • 2-(3-Methylisoxazol-4-yl)ethanol
  • Pyrimidine, 4,6-diethoxy-
  • (S)-ethyl 2-(isopropylamino)propanoate
  • 2-(Furan-2-yl)propanenitrile
  • 1-(cyclohexylmethyl)-1H-1,2,3-Triazole
  • 2-Chloro-4-(2,5-dimethylanilino)pyrimidine
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