5-(2-bromoethyl)quinolin-8-ol

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Names

[ CAS No. ]:
94136-01-3

[ Name ]:
5-(2-bromoethyl)quinolin-8-ol

[Synonym ]:
einecs 302-974-5

Chemical & Physical Properties

[ Density]:
1.563g/cm3

[ Boiling Point ]:
398.1ºC at 760mmHg

[ Molecular Formula ]:
C11H10BrNO

[ Molecular Weight ]:
252.10700

[ Flash Point ]:
194.5ºC

[ Exact Mass ]:
250.99500

[ PSA ]:
33.12000

[ LogP ]:
2.87780

[ Index of Refraction ]:
1.686

Related Compounds

  • 5-(2,5-dimethylpyrrol-1-yl)quinolin-8-ol
  • 5-[2-(4-aminophenyl)propan-2-yl]quinolin-8-ol
  • 5-[2-(4-hydroxyphenyl)propan-2-yl]quinolin-8-ol
  • 5-(2-amino-1,3-thiazol-4-yl)quinolin-8-ol
  • 5-(2,2,2-trichloro-1-hydroxy-ethyl)-quinolin-8-ol
  • 7-iodo-5-(2-methylphenyl)quinolin-8-ol
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)-3,5-dimethylisoxazole-4-carboxamide
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)furan-3-carboxamide
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)-2-(2-fluorophenyl)acetamide
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)-2-(1H-pyrrol-1-yl)acetamide
  • 2-acetamido-N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)-4-(methylthio)butanamide
  • 2-hydroxy-2-phenyl-N-[(1r,4r)-4-[(3-cyanopyrazin-2-yl)oxy]cyclohexyl]acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)acetamide
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)indolizine-2-carboxamide
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide
  • N-((1r,4r)-4-((3-cyanopyrazin-2-yl)oxy)cyclohexyl)-6-(trifluoromethyl)nicotinamide
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