Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]-

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Names

[ CAS No. ]:
75903-25-2

[ Name ]:
Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]-

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
457.5ºC at 760 mmHg

[ Molecular Formula ]:
C19H17NO2

[ Molecular Weight ]:
291.34400

[ Flash Point ]:
164ºC

[ Exact Mass ]:
291.12600

[ PSA ]:
31.35000

[ LogP ]:
4.42240

[ Index of Refraction ]:
1.672

Synthetic Route

Precursor & DownStream

Precursor

  • Quinaldine
  • veratraldehyde

DownStream

  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline

Related Compounds

  • N-[2-[2-(3,4-dimethoxyphenyl)ethenyl]phenyl]acetamide
  • Quinoxaline, 2-[2-(3,4-dimethoxyphenyl)ethenyl]-
  • 1-bromo-2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,5-dimethoxybenzene
  • 1,2,3,4-Tetrahydro-2-(3,4-dimethoxyphenethyl)-1-methylquinoline
  • 2-[2-(3,4-dimethoxyphenyl)ethenyl]-3,1-benzoxazin-4-one
  • 2-[2-(3,4-dimethoxyphenyl)ethenyl]-5-hydroxypyran-4-one
  • 4-Oxospiro[2.4]heptane-5-carbaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-carbonyl]azetidin-3-yl}propanoic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(But-3-yn-2-yl)-1,2-dimethylbenzene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde