2-propyl-8-(trifluoromethyl)-1H-quinolin-4-one

Names

[ CAS No. ]:
948291-55-2

[ Name ]:
2-propyl-8-(trifluoromethyl)-1H-quinolin-4-one

[Synonym ]:
4-Hydroxy-2-propyl-8-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
340.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H12F3NO

[ Molecular Weight ]:
255.23600

[ Flash Point ]:
159.8ºC

[ Exact Mass ]:
255.08700

[ PSA ]:
33.12000

[ LogP ]:
3.91170

[ Index of Refraction ]:
1.551

Related Compounds

  • 2-propyl-6-(trifluoromethyl)-1H-quinolin-4-one
  • 2-Propyl-8-trifluoromethoxyquinolin-4-ol
  • 2-Trifluoromethyl-1H-quinolin-4-one
  • 6-chloro-8-(trifluoromethyl)-1H-quinolin-4-one
  • 6-Ethoxy-2-propyl-4-quinolinol
  • 6-chloro-2-propyl-1H-quinolin-4-one
  • 1,1-Difluoro-2-methyl-3-(pyrimidin-5-yl)propan-2-amine
  • 4-Nitro-3-(3,3,3-trifluoro-2-hydroxypropyl)phenol
  • 3,3-Difluoro-3-{pyrazolo[1,5-a]pyrimidin-2-yl}propan-1-ol
  • 3,3-Difluoro-2-[4-(propan-2-yl)cyclohexyl]propan-1-amine
  • 2,2-Difluoro-1-[3-(2-methylphenyl)phenyl]cyclopropan-1-amine
  • 3-Benzyl-1-methoxy-3-azabicyclo[3.2.0]heptane-2,4-dione
  • (2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-4-(methylsulfanyl)butanoic acid
  • 2-Fluoro-3-(methoxymethoxy)-5-methylbenzaldehyde
  • 2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxyphenyl]formamido}oxy)acetic acid
  • (2R)-2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}formamido)-3-hydroxypropanoic acid
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