(2alpha,6alpha,11R*)-(.+-)-3-benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol structure
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Common Name | (2alpha,6alpha,11R*)-(.+-)-3-benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol | ||
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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 |
Name | (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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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
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 |