(6-methoxy-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate

Names

[ CAS No. ]:
74767-07-0

[ Name ]:
(6-methoxy-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
619.8ºC at 760 mmHg

[ Molecular Formula ]:
C25H19ClN2O3

[ Molecular Weight ]:
430.88300

[ Flash Point ]:
328.6ºC

[ Exact Mass ]:
430.10800

[ PSA ]:
60.78000

[ LogP ]:
6.17500

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxy-2-methyl-4-quinolinol
  • 2-((4-chlorobenzylidene)amino)benzoyl chloride

DownStream

Related Compounds

  • 1-(Sec-butyl)-1H-1,2,4-triazol-3-amine
  • 2-(Pyrazin-2-yl)propan-1-amine
  • 3-(Thiazol-2-yl)propanenitrile
  • 3-(2,4-Difluorophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 1-methyl-3-propyl-1H-pyrazole-4-carbaldehyde
  • 3-{[(2,5-Dimethylphenyl)methyl]amino}propan-1-ol
  • 3,4-dimethoxy-N-pyrrolidin-3-ylbenzenesulfonamide
  • 2-(3-Phenylphenyl)ethan-1-amine hydrochloride
  • 2-[3-(3-Chlorophenyl)phenyl]ethan-1-amine hydrochloride
  • [(2,5-Dimethylphenyl)methyl](pentan-3-yl)amine
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