3,8-dimethoxy quinoline

Names

[ CAS No. ]:
214349-04-9

[ Name ]:
3,8-dimethoxy quinoline

[Synonym ]:
3,8-dimethoxyquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Exact Mass ]:
189.07900

[ PSA ]:
31.35000

[ LogP ]:
2.25200

Precursor & DownStream

Precursor

DownStream

  • Jineol

Related Compounds

  • 3,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione
  • 3,8-dimethoxy-1-(2-oxoethyl)[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione
  • 3,8-dimethoxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione
  • 3,8-DIMETHOXY-2-NAPHTHALDEHYDE
  • 3,8-dimethoxy-2-methylchromen-4-one
  • 3,8-dimethoxy-5,10-dihydrophenazine-1,6-diol
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine