Quinolinium, 2-[2-(4-methoxyphenyl)ethenyl]-1-methyl-, iodide

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Names

[ CAS No. ]:
86467-58-5

[ Name ]:
Quinolinium, 2-[2-(4-methoxyphenyl)ethenyl]-1-methyl-, iodide

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
440.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H18INO

[ Molecular Weight ]:
403.25700

[ Flash Point ]:
128.9ºC

[ Exact Mass ]:
403.04300

[ PSA ]:
13.11000

[ LogP ]:
0.84730

[ Index of Refraction ]:
1.665

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Quinolinium, 1,2-dimethyl-, iodide
  • 4-Methoxybenzaldehyde

DownStream

Related Compounds

  • rac-(1R,2R)-2-(1H-imidazol-4-yl)cyclopropan-1-amine dihydrochloride, trans
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(2,2,2-trifluoroethyl)pentanamido]acetic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl}morpholine-3-carboxylic acid
  • (1-cyclopentyl-5-iodo-1H-1,2,3-triazol-4-yl)methanamine
  • 5-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-1,2,3,6-tetrahydropyridin-3-amine
  • rac-1-{[(3aR,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methyl}-3-(2-methylpropyl)urea
  • rac-1-{[(3aR,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methyl}-3-(3-methylbutan-2-yl)urea
  • rac-[(3aR,6aR)-1-(ethanesulfonyl)-octahydrocyclopenta[b]pyrrol-3a-yl]methanamine
  • 3-{N-ethyl-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-methylpropanoic acid
  • 4-Bromo-2-methyl-5-(trifluoromethyl)-2H-indazole
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