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

Suppliers

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
  • tert-Butyl 7-azaspiro[3.5]nonane-7-carboxylate
  • (R)-1-((R)-3-Methoxypyrrolidin-1-yl)propan-2-ol
  • 1-Bromo-3-chloro-2-isopropyl-5-methoxybenzene
  • 3-(Benzyloxy)-1-bromo-2-methylnaphthalene
  • N-(2,2-Dimethylthietan-3-yl)-5-fluoropyridin-2-amine
  • 6-Chloro-N-(2,2-dimethylthietan-3-yl)pyrazin-2-amine
  • Tert-butyl 4-(6-(benzyloxy)pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate
  • 1-[(4-Methoxyphenyl)methyl]-3-oxo-2-piperazineacetic acid ethyl ester
  • 2-{Bicyclo[2.2.1]heptan-2-yl}-2-methoxypropan-1-amine
  • 2-Amino-2-{bicyclo[2.2.1]heptan-2-yl}propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.