3-(butylamino)-3-phenyl-1H-quinoline-2,4-dione

Names

[ CAS No. ]:
477950-04-2

[ Name ]:
3-(butylamino)-3-phenyl-1H-quinoline-2,4-dione

[Synonym ]:
3-butylamino-3-phenyl-1H,3H-quinoline-2,4-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C19H20N2O2

[ Molecular Weight ]:
308.37400

[ Exact Mass ]:
308.15200

[ PSA ]:
61.69000

[ LogP ]:
3.58260

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-3-phenylquinoline-2,4(1H,3H)-dione
  • n-butylamine
  • 2(1H)-Quinolinone,4-hydroxy-3-phenyl-

DownStream

Related Compounds

  • 3,6-Dichloro-3-phenyl-1H-quinoline-2,4-dione
  • 3,8-Dichloro-3-phenyl-1H-quinoline-2,4-dione
  • 3-Chloro-7-fluoro-3-phenyl-1H-quinoline-2,4-dione
  • 3-hydroxy-7-methoxy-3-phenyl-1H-quinoline-2,4-dione
  • 3-Chloro-6-fluoro-3-phenyl-1H-quinoline-2,4-dione
  • 3-Chloro-8-fluoro-3-phenyl-1H-quinoline-2,4-dione
  • Methyl 3-amino-2-(2,6-dichlorophenyl)propanoate
  • 1-[2-(2,6-Dichlorophenyl)propan-2-yl]cyclopropan-1-amine
  • 5-(2,6-Dichlorophenyl)-1,3-oxazol-2-amine
  • 4-(4-Amino-1,2-oxazol-5-yl)-2-chlorophenol
  • 1-(3,5-Dichloropyridin-4-yl)-2-methylpropan-2-amine
  • 4-Chloro-1-fluoro-2-(2-nitroethyl)benzene
  • 4-Amino-4-(2-chloro-6-methylphenyl)butanoic acid
  • 2-(6-Chloropyridin-3-yl)prop-2-en-1-amine
  • O-[2-(6-chloropyridin-3-yl)propan-2-yl]hydroxylamine
  • 4-(3-Chloroprop-1-en-2-yl)-5-methyl-1,2-oxazole
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