6,8-Dimethoxyquinoline

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Names

[ CAS No. ]:
111454-91-2

[ Name ]:
6,8-Dimethoxyquinoline

[Synonym ]:
Quinoline,6,8-dimethoxy
6,8-Dimethoxy-chinolin
6,8-dimethoxy-quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Exact Mass ]:
189.07900

[ PSA ]:
31.35000

[ LogP ]:
2.25200

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromopropyne
  • 2,4-Dimethoxyaniline
  • acrolein
  • Methyl p-toluenesulfonate
  • Glycerol

DownStream

  • 6-Methoxy-8-quinolinol

Related Compounds

  • 6,8-dimethoxyquinoline-7-carboxylic acid
  • 4-chloro-6,8-dimethoxyquinoline-3-carbonitrile
  • 4-hydroxy-6,8-dimethoxyquinoline-3-carboxylic acid
  • 6-Amino-5,8-dimethoxyquinoline
  • 6-bromo-4-iodo-5,8-dimethoxyquinoline
  • 6,8-Dibromo-7-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid ethyl ester
  • (3R)-3-amino-3-(6-methylpyridin-3-yl)propanoic acid
  • 3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid
  • 5,6-Dimethyl-2,3-dihydro-1H-inden-1-amine
  • Benzyl 5-formylisoindoline-2-carboxylate
  • 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanamine
  • Tert-butyl (1-(2-chloro-5-cyclopropylpyrimidin-4-yl)piperidin-4-yl)methylcarbamate
  • Ethyl 3-(benzyloxycarbonylamino)-3-(piperidin-4-yl)propanoate
  • 4-(Piperidin-2-yl)pyridin-2(1H)-one
  • 3-(Piperidin-2-yl)pyridin-2(1H)-one
  • 2(1H)-Pyridinone,1-[4-(methylthio)phenyl]-5-(trifluoromethyl)-
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