7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline

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Names

[ CAS No. ]:
87657-26-9

[ Name ]:
7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline

[Synonym ]:
Benzo[f]quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-, (4aS,10bS)-
(4aS,10bS)-1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,9-diol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
432.3±24.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H17NO2

[ Molecular Weight ]:
219.280

[ Flash Point ]:
189.2±13.5 °C

[ Exact Mass ]:
219.125931

[ LogP ]:
1.86

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.601


Related Compounds

  • {1-[3-(Propan-2-yl)phenyl]cyclopropyl}methanol
  • 3-amino-2-[(2-fluorophenyl)methyl]-N-methylpropanamide
  • [1-(3-Tert-butylphenyl)cyclopropyl]methanol
  • 5-Iodo-2-(pentan-3-yl)pyrimidin-4(3H)-one
  • 2-Fluoro-2-[3-(methylsulfanyl)phenyl]ethan-1-amine
  • 3-Methyl-8-(trifluoromethyl)quinolin-2-amine
  • 2-Methyl-2-[3-(methylsulfanyl)phenyl]propan-1-amine
  • 2-Quinolinamine, N-ethyl-3-(1-methylethyl)-
  • 2,2-Difluoro-2-[3-(methylsulfanyl)phenyl]ethan-1-amine
  • 5-(2,4-Dimethylphenoxy)pentan-1-ol
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