5,7-ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol
Modify Date: 2024-02-07 10:39:06
5,7-ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol structure
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Common Name | 5,7-ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol | ||
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| CAS Number | 77502-64-8 | Molecular Weight | 283.408 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 417.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H25NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.2±27.4 °C | |
| Name | (1R,9S,16S,17R)-1,7,16-Trimethyl-4-azatetracyclo[7.6.2.04,17.010,15]heptadeca-6,10,12,14-tetraen-13-ol |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 417.0±45.0 °C at 760 mmHg |
| Molecular Formula | C19H25NO |
| Molecular Weight | 283.408 |
| Flash Point | 199.2±27.4 °C |
| Exact Mass | 283.193604 |
| PSA | 23.47000 |
| LogP | 4.45 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.618 |
| (1R,9S,16S,17R)-1,7,16-Trimethyl-4-azatetracyclo[7.6.2.0.0]heptadeca-6,10,12,14-tetraen-13-ol |
| 5,7-Ethano-5H-naphth[2,1-b]azepin-9-ol, 1,4,5a,6,7,11b-hexahydro-2,6,7-trimethyl-, (5aR,6S,7R,11bS)- |