Quinoline, 2-methoxy-4,6,8-trimethyl-

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Names

[ CAS No. ]:
15113-02-7

[ Name ]:
Quinoline, 2-methoxy-4,6,8-trimethyl-

[Synonym ]:
2-methoxy-4,6,8-trimethyl-quinoline
2-Methoxy-4,6,8-trimethyl-chinolin

Chemical & Physical Properties

[ Density]:
1.061g/cm3

[ Boiling Point ]:
318.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H15NO

[ Molecular Weight ]:
201.26400

[ Flash Point ]:
116.7ºC

[ Exact Mass ]:
201.11500

[ PSA ]:
22.12000

[ LogP ]:
3.16860

[ Vapour Pressure ]:
0.000673mmHg at 25°C

[ Index of Refraction ]:
1.582

Synthetic Route

Precursor & DownStream

Precursor

  • 2(1H)-Quinolinone, 4,6,8-trimethyl-
  • 2',4'-Dimethylacetoacetanilide
  • 2,4-Xylidine
  • 2-chloro-4,6,8-trimethylquinoline
  • Sodium Methylate

DownStream


Related Compounds

  • Quinoline, 2-methoxy-4,8-dimethyl- (9CI)
  • 2(1H)-Quinolinethione,4,6,8-trimethyl-(9CI)
  • 2(1H)-Quinolinone,4,6,8-trimethyl-,hydrazone(9CI)
  • 2-Methoxy-4,6,8-trimethylazocine
  • 2-methoxy-4,6,8-trimethylimidazo[1,5-a]pyrimidine
  • 1-bromo-2-methoxy-4,6,8-tri-tert-butyldibenzofuran
  • 2-((6-methyl-2-(p-tolyl)pyrimidin-4-yl)oxy)-N-(3-(methylthio)phenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-{[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]oxy}acetamide
  • 1-{[2-(4-Methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4,6-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-2-one
  • 6-Fluoro-4-(4-methoxybenzenesulfonyl)-3-(4-methylpiperidine-1-carbonyl)quinoline
  • (4-((4-Ethylphenyl)sulfonyl)-6-fluoroquinolin-3-yl)(4-methylpiperidin-1-yl)methanone
  • 6-Fluoro-4-(4-methylbenzenesulfonyl)-3-(4-methylpiperidine-1-carbonyl)quinoline
  • 6-Fluoro-4-(4-fluorobenzenesulfonyl)-3-(4-methylpiperidine-1-carbonyl)quinoline
  • (4-((4-Bromophenyl)sulfonyl)-6-fluoroquinolin-3-yl)(4-methylpiperidin-1-yl)methanone
  • 4-((3,5-dimethylphenyl)sulfonyl)-N,N-diethyl-6-fluoroquinoline-3-carboxamide
  • 4-((4-cyanophenyl)sulfonyl)-N,N-diethyl-6-fluoroquinoline-3-carboxamide
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