N-(6-methoxy-[4]quinolyl)-o-phenylenediamine

Names

[ CAS No. ]:
857439-28-2

[ Name ]:
N-(6-methoxy-[4]quinolyl)-o-phenylenediamine

[Synonym ]:
N-(6-Methoxy-[4]chinolyl)-o-phenylendiamin

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15N3O

[ Molecular Weight ]:
265.31000

[ Exact Mass ]:
265.12200

[ PSA ]:
60.17000

[ LogP ]:
4.22340

Precursor & DownStream

Precursor

DownStream

  • 2-methoxy-11H-indolo[3,2-c]quinoline

Related Compounds

  • N-[4]quinolyl-o-phenylenediamine
  • N-{6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl }-1,3-propanediamine
  • N-(6-Methoxy-4-methyl-3-pyridinyl)acetamide
  • N-(6-methoxy-4-pyrimidinyl)-1,6-dimethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxamide
  • N-(6-methoxy-4-methyl-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine
  • N-(6-methoxy-4-methyl-quinolin-8-yl)-N-propan-2-yl-pentane-1,4-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-(3aR,6aS)-3-[1-(2-nitrobenzenesulfonyl)piperidin-4-yl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
  • 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)-
  • 3-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • (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