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

Click to get detail 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
  • (2Z)-2-benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl diphenylcarbamate
  • 2-(2-chlorophenoxy)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
  • N-(4-sulfamoylphenyl)-2-(4,8,8-trimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl)acetamide
  • 2-[(4-Methylphenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl benzenesulfonate
  • 3-Oxo-2-(phenylmethylene)benzo[3,4-b]furan-6-yl 4-bromobenzenesulfonate
  • N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-5-yl]cyclopropanecarboxamide
  • 4-(3-bromophenyl)-2-(3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-1,3-thiazole
  • 6,8-dimethyl-4-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]-4H-chromene-2-carboxamide
  • 2-[(4-Chlorophenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl benzenesulfonate
  • C21H21BrFN3O4
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