2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-yl-ethanol

Suppliers

Names

[ CAS No. ]:
7403-51-2

[ Name ]:
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-yl-ethanol

[Synonym ]:
1(2H)-Quinolineethanol,hydrochloride

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
557.5ºC at 760 mmHg

[ Molecular Formula ]:
C25H30ClNO

[ Molecular Weight ]:
395.96500

[ Flash Point ]:
294.1ºC

[ Exact Mass ]:
395.20200

[ PSA ]:
23.47000

[ LogP ]:
6.42090

[ Index of Refraction ]:
1.646

Related Compounds

  • 1-(5-Bromo-2-methoxyphenyl)cyclobutanamine
  • 2-(Acetamidomethyl)-2-methylbutanoic acid
  • 2-Chloro-N-3-oxetanyl-4-pyridinamine
  • 2-(6-methoxy-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol
  • 2-(5-Methoxy-1-methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-2-yl)ethanol
  • 2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethan-1-ol
  • 2-(4-cyclopropyl-5-methyl-4H-1,2,4-triazol-3-yl)ethan-1-ol
  • 3-bromo-1H-indole-5-carbaldehyde
  • 2-(1H-imidazol-2-yl)-4-methylpyrimidine-5-carboxylic acid
  • N-Nitro-N'-2-thiazolyl-guanidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.