(6-methoxy-8-nitro-[5]quinolyl)-phenyl-amine

Names

[ CAS No. ]:
860194-50-9

[ Name ]:
(6-methoxy-8-nitro-[5]quinolyl)-phenyl-amine

[Synonym ]:
(6-Methoxy-8-nitro-[5]chinolyl)-phenyl-amin

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13N3O3

[ Molecular Weight ]:
295.29300

[ Exact Mass ]:
295.09600

[ PSA ]:
79.97000

[ LogP ]:
4.49140

Precursor & DownStream

Precursor

DownStream

  • 5-hydroxy-6-methoxy-8-aminoquinoline

Related Compounds

  • (3-Aminopropyl)(6-methoxy(8-quinolyl))amine
  • 4-ethyl-6-methoxy-8-nitro-5-pentoxyquinoline
  • 6-Methoxy-3-nitro-5-phenyl-pyridin-2-ylamine
  • 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline
  • 6-Methoxy-8-nitro-2-quinolinamine
  • 6-methoxy-8-(4-nitro-phenyl)-quinoline
  • 4-Chloro-2-(methylthio)-6-(2-(piperidin-4-yl)ethoxy)pyrimidine hydrochloride
  • 3-(2-methoxyethylamino)-1H-1,2,4-triazole-5-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-[1-(1H-pyrrol-1-yl)cyclohexyl]ethanone
  • 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
  • 1h-Indole,7-(phenylsulfonyl)-