8-Bromo-3-(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
917251-86-6

[ Name ]:
8-Bromo-3-(trifluoromethyl)quinoline

[Synonym ]:
8-Bromo-3-(trifluoromethyl)quinoline
y6499
Quinoline, 8-bromo-3-(trifluoromethyl)-
8-bromo-3-(trifluoromethyl)-quinoline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
301.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H5BrF3N

[ Molecular Weight ]:
276.053

[ Flash Point ]:
136.0±26.5 °C

[ Exact Mass ]:
274.955750

[ PSA ]:
12.89000

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Bromo-3-iodoquinoline
  • (Trifluoromethyl)trimethylsilane
  • 3-(Trifluoromethyl)quinoline
  • trifluoromethylsilane

DownStream

Related Compounds

  • 8-Bromo-2-chloro-3-(trifluoromethyl)quinoline
  • 4-Bromo-3-trifluoromethyl-quinoline
  • 7-Bromo-3-(trifluoromethyl)quinoline
  • 2-Bromo-3-(trifluoromethyl)quinoline
  • 8-Bromo-3-fluoroquinoline
  • 8-Bromo-3-iodoquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(2-Methyl-1-phenylpropyl)cyclohexane-1-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-2-(1-methyl-1H-pyrazol-3-yl)propanoate
  • 2-{[5-(2-Bromopyridin-3-yl)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptan-5-yl]oxy}acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(1-Amino-2-methylpropan-2-yl)-2-methylpiperidin-4-ol