(2alpha,6alpha,11R*)-(.+-)-3-benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol

Modify Date: 2024-04-03 14:36:25

(2alpha,6alpha,11R*)-(.+-)-3-benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol Structure
(2alpha,6alpha,11R*)-(.+-)-3-benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol structure
Common Name (2alpha,6alpha,11R*)-(.+-)-3-benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
CAS Number 58072-89-2 Molecular Weight 307.429
Density 1.1±0.1 g/cm3 Boiling Point 442.1±45.0 °C at 760 mmHg
Molecular Formula C21H25NO Melting Point N/A
MSDS N/A Flash Point 211.0±27.4 °C

 Names

Name (1R,9R,13S)-10-Benzyl-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 442.1±45.0 °C at 760 mmHg
Molecular Formula C21H25NO
Molecular Weight 307.429
Flash Point 211.0±27.4 °C
Exact Mass 307.193604
LogP 4.37
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.607

 Synonyms

EINECS 261-097-5
2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(phenylmethyl)-, (2R,6R,11S)-
EINECS 260-817-5
(1R,9R,13S)-10-Benzyl-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol
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