(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-(3-Hydroxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
  • 3-Amino-4-[(3-fluoro-4-methoxyphenyl)amino]benzoic acid
  • 2-(4-Hydroxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
  • 3-Amino-4-(3-methylbutylamino)benzoic acid
  • 2-(2,5-Dimethoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
  • 5-(4-Pyridinylmethyl)-2-pyridinamine
  • 2-(4-Hydroxy-3-methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
  • 2-(4-Chloro-2-trifluoromethyl-phenyl)-1,1-dimethyl-ethylamine
  • 2-((4-(2-Methylpiperidin-1-yl)-1,2,5-thiadiazol-3-yl)oxy)acetic acid
  • 3-(trifluoromethyl)-2,5-dihydro-1H-pyrrole
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