4-(2-quinolin-8-ylethenyl)aniline

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Names

[ CAS No. ]:
54-01-3

[ Name ]:
4-(2-quinolin-8-ylethenyl)aniline

[Synonym ]:
4-[2-(quinolin-8-yl)ethenyl]aniline
Quinoline,8-(4-aminostyryl)
4-[2-(8-quinolinyl)vinyl]phenylamine

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
467.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H14N2

[ Molecular Weight ]:
246.30600

[ Flash Point ]:
267.9ºC

[ Exact Mass ]:
246.11600

[ PSA ]:
38.91000

[ LogP ]:
4.56860

[ Index of Refraction ]:
1.767

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline-8-carbaldehyde
  • 4-Nitrophenylacetic acid

DownStream

Related Compounds

  • 4-(2-quinolin-7-ylethenyl)aniline
  • 4-(2-quinolin-2-ylethenyl)aniline
  • 4-(2-quinolin-6-ylethenyl)aniline
  • N,N-diethyl-4-(2-quinolin-2-ylethenyl)aniline
  • N,N-dihexyl-4-(2-quinolin-4-ylethenyl)aniline
  • 2-methoxy-N,N-dimethyl-4-(2-quinolin-4-ylethenyl)aniline
  • 2-Chloro-N-[[(1R,3R)-2,2-difluoro-3-phenylcyclopropyl]methyl]acetamide
  • 2-Chloro-1-[(1S,5R)-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone
  • N-[(4-Chlorothiophen-2-yl)methyl]-N-[(1R,2R)-2-hydroxycyclopentyl]prop-2-enamide
  • 2-Chloro-N-(2,2-dimethylbutyl)-N-[(4-oxo-5H-furo[3,2-c]pyridin-2-yl)methyl]acetamide
  • 3-[2-(Trifluoromethyl)phenoxy]azetidine-1-sulfonyl fluoride
  • N-Methyl-N-[(6-oxo-1H-pyridin-2-yl)methyl]sulfamoyl fluoride
  • 2-Chloro-1-[4-(2-methoxyphenyl)-7-methyl-1,4-diazepan-1-yl]ethanone
  • 4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-sulfonyl fluoride
  • N-[(1-Tert-butyl-3,5-dimethylpyrazol-4-yl)methyl]-N-(3-methylbutan-2-yl)prop-2-enamide
  • N-[(3,4-Difluorophenyl)methyl]-N-[(1-methylsulfanylcyclopropyl)methyl]prop-2-enamide
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