6,7-dimethoxyquinoline

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Names

[ CAS No. ]:
67278-27-7

[ Name ]:
6,7-dimethoxyquinoline

[Synonym ]:
6,7-Dimethoxy-quinoline
6,7-Dimethoxychinolin
Quinoline,6,7-dimethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Exact Mass ]:
189.07900

[ PSA ]:
31.35000

[ LogP ]:
2.25200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acrolein
  • 3,4-Dimethoxyaniline
  • 6,6,7-trimethoxy-2,3,4,6-tetrahydroquinoline
  • 6,7-dimethoxy-1-(methylsulfonyl)-1,2-dihydroquinoline
  • 2,2,2-trifluoro-N-(3-(2,4,5-trimethoxyphenyl)propyl)acetamide
  • N-(3,4-dimethoxyphenyl)methanesulfonamide
  • N-(3,4-dimethoxyphenyl)-N-(3-oxopropyl)methanesulfonamide
  • 6,7-Dimethoxy-1,2,3,4-tetrahydroquinoline
  • 6,7-dimethoxy-quinoline-2-carboxylic acid

DownStream

  • 6,7-Dimethoxy-1,2,3,4-tetrahydroquinoline

Related Compounds

  • 6,7-DIMETHOXYQUINOLINE-4-OL
  • 3-amino-6,7-dimethoxyquinoline
  • 3-Bromo-6,7-dimethoxyquinoline
  • 4-Bromo-6,7-dimethoxyquinoline
  • 4-Chloro-6,7-dimethoxyquinoline
  • 2-Chloro-6,7-dimethoxyquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Amino-5-bromo-2,6-dimethylbenzoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide