3-Acetoxy-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol

Suppliers

Names

[ CAS No. ]:
77053-06-6

[ Name ]:
3-Acetoxy-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol

[Synonym ]:
8-Azabicyclo[3.2.1]octane-2-methanol, 3-(acetyloxy)-8-methyl-α-phenyl-, (αR,1R,2R,3R,5S)-
(1R,2R,3R,5S)-2-[(R)-Hydroxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate
8-Azabicyclo(3.2.1)octane-2-methanol, 3-(acetyloxy)-8-methyl-α-phenyl-, (αR,1R,2R,3R,5S)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
387.1±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H23NO3

[ Molecular Weight ]:
289.369

[ Flash Point ]:
187.9±26.5 °C

[ Exact Mass ]:
289.167786

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.579


Related Compounds

  • 3-(5-Propylthiophen-2-yl)prop-2-enoic acid
  • 1-((1-(carboxymethyl)cyclohexyl)methyl)-4,5-dimethyl-1H-imidazole 3-oxide
  • (4R)-2-(3-hydroxy-4-methoxyphenyl)thiazolidine-4-carboxylic acid
  • Methyl 4-chloro-I+/--(dimethoxyphosphinyl)benzeneacetate
  • 3-methyl-4-oxo-4H-chromene-2-carboxylic acid
  • 2-(acetylamino)-N-[3-(morpholin-4-yl)propyl]benzamide
  • N-(4-Adamantan-1-YL-phenyl)-3-amino-propionamide
  • 3-Chlorobenzenesulfinic acid
  • 1-(4-Bromobutyl)-3-chlorobenzene
  • 2-(2-(2-Fluorophenyl)thiazol-5-yl)acetic acid
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.