4-(2-quinolin-6-ylethenyl)aniline

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Names

[ CAS No. ]:
54-82-0

[ Name ]:
4-(2-quinolin-6-ylethenyl)aniline

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

  • 6-Quinolinecarboxaldehyde
  • 4-Nitrophenylacetic acid

DownStream

Related Compounds

  • 4-(2-quinolin-6-ylethynyl)aniline
  • 4-(2-quinolin-7-ylethenyl)aniline
  • 4-(2-quinolin-2-ylethenyl)aniline
  • 4-(2-quinolin-8-ylethenyl)aniline
  • N,N-diethyl-4-(2-quinolin-2-ylethenyl)aniline
  • N,N-dihexyl-4-(2-quinolin-4-ylethenyl)aniline
  • 1,1,1,2,2-Pentafluoro-4-isocyanatobutane
  • O-(3,3,4,4,4-pentafluoro-2-methylbutyl)hydroxylamine
  • (2R)-5,5,6,6,6-pentafluorohexan-2-amine
  • Methyl 4-[1-(aminomethyl)-3,3-difluorocyclobutyl]-2-methylbenzoate
  • 1,1,1-Trifluoro-3-[4-(morpholin-4-yl)phenyl]propan-2-ol
  • 3-(2-Chloro-4,6-dimethylpyridin-3-yl)-1,1,1-trifluoropropan-2-ol
  • Methyl 5-(1,1-difluoro-2-hydroxyethyl)-2-hydroxybenzoate
  • 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-one
  • 3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1,1-trifluoropropan-2-ol
  • 3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-4,4-difluorobutanoic acid
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