1-[(E)-but-2-enyl]-2-methyl-2H-quinoline

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Names

[ CAS No. ]:
20849-51-8

[ Name ]:
1-[(E)-but-2-enyl]-2-methyl-2H-quinoline

Chemical & Physical Properties

[ Density]:
0.973g/cm3

[ Boiling Point ]:
305ºC at 760 mmHg

[ Molecular Formula ]:
C14H16BrN

[ Molecular Weight ]:
278.18800

[ Flash Point ]:
126ºC

[ Exact Mass ]:
277.04700

[ PSA ]:
3.88000

[ LogP ]:
0.01580

[ Vapour Pressure ]:
0.000845mmHg at 25°C

[ Index of Refraction ]:
1.547

Related Compounds

  • 1-[(E)-but-2-enyl]-2-naphthol
  • 1-[(E)-but-2-enyl]-2-phenyl-1,2,4-triazolidine-3,5-dione
  • 2-but-2-enyl-2-methyl-3-phenyl-azirine
  • 2-<(E)-buten-2-yl>-2-carbomethoxycyclopentanone
  • 1-(2-Isopropyl-phenyl)-buten-(2)
  • 1-but-2t-enyl-2,4,5-trimethyl-piperidin-4-ol
  • 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10aHexadecafluorodeca2aena1aol
  • 2,4,4,5,5,7,7,9,9,11,11,13,13,13-Tetradecafluoro-3,6,8,10,12-pentaoxatridecanoic acid
  • Hydrogen-substituted Perfluoro tetraether dodecanoic acid
  • 2-[Perfluoro-3-(propoxy)propoxy]acetic acid
  • 2-Fluoro-2-[1,1,2,2,3,3-hexafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]acetic acid
  • 2,2,3,4,4,6,6,7,7,9,9,11,11,13,13,15,15,15-Octadecafluoro-5,8,10,12,14-pentaoxapentadecanoic acid
  • [N-[(Perfluoroheptylsulfonamido)propyl]-N,N-dimethylammonio]propionate inner salt
  • (Perfluorooctanesulfonyl)[3a(trimethylazaniumyl)propyl]azanide
  • C3F7-O-Chf-CF2-O-CH2cooh
  • 2-[1,1,2-Trifluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethoxy]acetic acid
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