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| Name | 2-Methyl-1-Azabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 2-Methylquinuclidine; Quinuclidine, 2-Methyl-; 1-Azabicyclo[2.2.2]Octane, 2-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 5261-65-4 |
| SMILES | CC1N2CCC(C1)CC2 |
| InChI | 1S/C8H15N/c1-7-6-8-2-4-9(7)5-3-8/h7-8H,2-6H2,1H3 |
| InChIKey | VDWODSPSMJMZQI-UHFFFAOYSA-N |
| Density | 0.955g/cm3 (Cal.) |
|---|---|
| Boiling point | 158.218°C at 760 mmHg (Cal.) |
| Flash point | 41.888°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-Azabicyclo[2.2.2]Octane |