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

Names

[ CAS No. ]:
74767-17-2

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

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
642.5ºC at 760 mmHg

[ Molecular Formula ]:
C27H25N3O3

[ Molecular Weight ]:
439.50600

[ Flash Point ]:
342.4ºC

[ Exact Mass ]:
439.19000

[ PSA ]:
64.02000

[ LogP ]:
5.58760

[ Index of Refraction ]:
1.598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 5-[1-(2-Aminoethyl)cyclopropyl]-2-nitrophenol
  • 2-(4-Amino-1,2-oxazol-5-yl)-4-nitrophenol
  • 3-(2-Fluoro-6-nitrophenyl)azetidin-3-ol
  • 3-(2-Fluoro-6-nitrophenyl)-2-methoxypropanoic acid
  • 2-(2-Fluoro-6-nitrophenyl)-2-methyloxirane
  • 4-fluoro-2-(1H-pyrazol-4-yl)phenol
  • 2-(2-Methoxypyridin-3-yl)-1-methylpiperazine
  • 4-(3,5-Dimethoxypyridin-4-yl)butan-2-amine
  • 1-[1-(3,4,5-Trifluorophenyl)cyclopropyl]ethan-1-one
  • 1-(difluoromethyl)-4-(2,2,2-trifluoroacetamido)-1H-pyrazole-3-carboxylic acid
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