| Name | 3-Methylidene-1-Azabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 3-Methylenequinuclidine; 1-Azabicyclo(2.2.2)Octane, 3-Methylene-; 1-Azabicyclo[2.2.2]Octane, 3-Methylene- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N |
| Molecular Weight | 123.20 |
| CAS Registry Number | 22207-84-7 |
| SMILES | C1CN2CC(C1CC2)=C |
| InChI | 1S/C8H13N/c1-7-6-9-4-2-8(7)3-5-9/h8H,1-6H2 |
| InChIKey | LWKDQGSBGMZMNO-UHFFFAOYSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.291°C at 760 mmHg (Cal.) |
| Flash point | 46.246°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylidene-1-Azabicyclo[2.2.2]Octane |