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| Chemical manufacturer | ||||
| Name | 3-Benzyl-3-Azabicyclo[3.2.1]Octan-8-Ol |
|---|---|
| Synonyms | (8-syn)-3-Benzyl-3-azabicyclo[3.2.1]octan-8-ol; 3-Benzyl-3-aza-bicyclo[3.2.1]octan-8-ol |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 522608-86-2 |
| SMILES | C1CC2CN(CC1C2O)CC3=CC=CC=C3 |
| InChI | 1S/C14H19NO/c16-14-12-6-7-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2 |
| InChIKey | QBGJTVIWVSLDFA-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.7±22.0°C at 760 mmHg (Cal.) |
| Flash point | 131.9±16.5°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Benzyl-3-Azabicyclo[3.2.1]Octan-8-Ol |