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

Modify Date: 2024-01-14 23:24:27

3-Acetoxy-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol Structure
3-Acetoxy-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol structure
Common Name 3-Acetoxy-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol
CAS Number 77053-06-6 Molecular Weight 289.369
Density 1.2±0.1 g/cm3 Boiling Point 387.1±37.0 °C at 760 mmHg
Molecular Formula C17H23NO3 Melting Point N/A
MSDS N/A Flash Point 187.9±26.5 °C

 Names

Name 3-Acetoxy-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol
Synonym More Synonyms

 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

 Synonyms

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)-
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