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| Chemical manufacturer | ||||
| Name | 2-Phenyl-1,4-Diazabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 2-phenyl-1,4-diazabicyclo[2.2.2]octane |
| Molecular Structure | ![CAS#: 115609-00-2， 2-Phenyl-1,4-Diazabicyclo[2.2.2]Octane](/moreStructures/115609-00-2.gif) |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 |
| CAS Registry Number | 115609-00-2 |
| SMILES | C2C(c1ccccc1)N3CCN2CC3 |
| InChI | 1S/C12H16N2/c1-2-4-11(5-3-1)12-10-13-6-8-14(12)9-7-13/h1-5,12H,6-10H2 |
| InChIKey | FCCQUKLZAKFQEK-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.181°C at 760 mmHg (Cal.) |
| Flash point | 129.936°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,4-Diazabicyclo[2.2.2]Octane |