(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

  • 2-(2,3,4-Trimethoxyphenyl)propan-2-amine
  • 5-(azidomethyl)-1-methyl-1H-imidazole
  • 1-(3-Fluorophenyl)-3-methylpiperazine
  • 1-(2-Methoxyethoxy)-5-bromoisoquinoline
  • 1-(4-Chloro-3,5-dimethoxyphenyl)ethanone
  • 2-Chlorothieno[3,2-b]thiophene
  • 1-(3-Aminopyrrolidin-1-yl)propan-2-one
  • 2-(Prop-2-yn-1-ylamino)cyclohexanol
  • (4-Iodo-2-propoxyphenyl)methanol
  • 1-[[4-Fluoro-3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methyl]quinazoline-2,4-dione
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