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| Chemical manufacturer | ||||
| Name | (2-Methyl-2-azabicyclo[2.2.2]oct-5-en-3-yl)(phenyl)methanol |
|---|---|
| Synonyms | (2-methyl-2-azabicyclo[2.2.2]oct-5-en-3-yl)(phenyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 |
| CAS Registry Number | 801180-81-4 |
| SMILES | CN1C2CCC(C1C(c3ccccc3)O)C=C2 |
| InChI | 1S/C15H19NO/c1-16-13-9-7-11(8-10-13)14(16)15(17)12-5-3-2-4-6-12/h2-7,9,11,13-15,17H,8,10H2,1H3 |
| InChIKey | HRIAQZCNIVTWEM-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.579°C at 760 mmHg (Cal.) |
| Flash point | 167.181°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Methyl-2-azabicyclo[2.2.2]oct-5-en-3-yl)(phenyl)methanol |