8-Bromo-5,6-dimethylquinoline

Names

[ CAS No. ]:
1378260-16-2

[ Name ]:
8-Bromo-5,6-dimethylquinoline

[Synonym ]:
Quinoline, 8-bromo-5,6-dimethyl-
MFCD22371576
8-Bromo-5,6-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
338.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10BrN

[ Molecular Weight ]:
236.108

[ Flash Point ]:
158.4±26.5 °C

[ Exact Mass ]:
234.999649

[ LogP ]:
3.43

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.639

Related Compounds

  • 8-bromo-5,6-dimethyl-1,2,3,4-tetrahydro-carbazole
  • 8-bromo-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • 8-bromo-5,6-dimethyl-2,3,4,9-tetrahydro-carbazol-1-one
  • 8-bromo-5,6-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline
  • 8-bromo-5,6-epoxy-5,6,7,8-tetrahydroisoquinoline
  • 8-BROMO-5,6-DIFLUORO-2-METHYLQUINOLINE
  • 1-(2-Deoxy-I(2)-D-erythro-pentofuranosyl)-1H-indole-3-acetonitrile
  • [(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(oxan-2-yloxy)oxan-3-yl] acetate
  • 3-(3,4-Dimethoxyphenyl)but-3-en-1-amine
  • 2-(Trimethylsilyl)ethyl 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]acetate
  • Cinchonan-9-ol, 6a(2)-methoxy-, 2-propenoate (ester), (8I+/-,9R)-
  • 4-Cyclohexene-1,2-dimethanol, 4-methyl-, (1R-trans)-
  • 3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one
  • Carbamic acid, [6-chloro-5-[[(4-methylphenyl)sulfonyl]amino]-6-oxohexyl]-, phenylmethyl ester, (S)-
  • N-[(tert-butoxy)carbonyl]-4-isocyanoaniline
  • (S)-1-methyl-2-(5-methoxy-1H-indol-3-yl)ethyl amine
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