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| Chemical manufacturer | ||||
| Name | 3-Ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane |
|---|---|
| Synonyms | 3-ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 807265-89-0 |
| SMILES | CCN1CC2CCC(C1)N2c3ccccc3 |
| InChI | 1S/C14H20N2/c1-2-15-10-13-8-9-14(11-15)16(13)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3 |
| InChIKey | LQAMVKXZSPSVDH-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.709°C at 760 mmHg (Cal.) |
| Flash point | 138.572°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane |