2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-ol

Names

[ CAS No. ]:
63722-82-7

[ Name ]:
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-ol

[Synonym ]:
2-Quinolinol,decahydro-2-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H19NO

[ Molecular Weight ]:
169.26400

[ Exact Mass ]:
169.14700

[ PSA ]:
32.26000

[ LogP ]:
1.96590


Related Compounds

  • rel-(1S,2S,6R)-2-((tert-Butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl methanesulfonate
  • 2-[2,6-Dimethyl-4-[5-(2-methylphenoxy)oxazolo[5,4-d]pyrimidin-2-yl]phenoxy]acetic acid
  • 5-Bromo-3-[1-(5-fluoro-2-iodophenyl)ethoxy]-2-pyrazinamine
  • 2-[2,6-Dimethyl-4-[5-(2-naphthalenyloxy)oxazolo[5,4-d]pyrimidin-2-yl]phenoxy]acetic acid
  • 1-Fluoropropan-2-yl trifluoromethanesulfonate
  • 4-ethoxy-2-ethylBenzenamine
  • 1-((4-iodo-5-methyl-1H-pyrazol-1-yl)methyl)cycloheptanol
  • 2-Bromo-N-methyl-5-(trifluoromethyl)benzamide
  • 2-Bromo-N-(2,2,2-trifluoroethyl)-5-(trifluoromethyl)benzamide
  • (2S)-2-amino-1-cyclopropyl-3,3-dimethylbutan-1-one
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.