4-Quinolinol,5,8-dimethoxy-2-methyl-

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Names

[ CAS No. ]:
58868-03-4

[ Name ]:
4-Quinolinol,5,8-dimethoxy-2-methyl-

[Synonym ]:
F3284-7426
5,8-Dimethoxy-2-methyl-4-chinolinol
5,8-Dimethoxy-2-methyl-4-oxo-chinolin
5,8-Dimethoxy-2-methyl-chinolin-4-ol
4-Quinolinol,5,8-dimethoxy-2-methyl
5,8-dimethoxy-2-methyl-quinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
382.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.23700

[ Flash Point ]:
185.2ºC

[ Exact Mass ]:
219.09000

[ PSA ]:
51.58000

[ LogP ]:
2.26600

[ Index of Refraction ]:
1.546

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Dimethoxyaniline

DownStream

  • 4-chloro-5,8-dimethoxy-2-methylquinoline

Related Compounds

  • 4-Quinolinol,5,8-dichloro-2-methyl-
  • 4(1H)-Quinazolinone,5,8-dimethoxy-2-methyl- (9CI)
  • 4,5-DIMETHOXY-2-METHYL-INDAN-1-ONE
  • 4,5-dimethoxy-2-methyl-β-nitro-styrene
  • (4,5-dimethoxy-2-methyl-benzyliden)-aniline
  • (4,5-dimethoxy-2-methyl-3-nitro-phenyl)-hydrazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N'-hydroxy-5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carboximidamide
  • 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-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-3-chloro-N,2-dimethylbenzenesulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-Methyl-4,5-dihydro-1,2-oxazole-3-carbaldehyde