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| Chemical manufacturer | ||||
| Name | 6-(4-Methylphenyl)-1-azabicyclo[3.3.1]non-6-en-4-ol |
|---|---|
| Synonyms | 6-(p-tolyl)-1-azabicyclo[3.3.1]non-6-en-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 |
| CAS Registry Number | 786618-46-0 |
| SMILES | Cc1ccc(cc1)C2=CCN3CCC(C2C3)O |
| InChI | 1S/C15H19NO/c1-11-2-4-12(5-3-11)13-6-8-16-9-7-15(17)14(13)10-16/h2-6,14-15,17H,7-10H2,1H3 |
| InChIKey | KPXBJEFIOFWJAJ-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.491°C at 760 mmHg (Cal.) |
| Flash point | 207.073°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(4-Methylphenyl)-1-azabicyclo[3.3.1]non-6-en-4-ol |