| Name | 2-Methyl-1,2-Diazabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 1,2-Diazabicyclo(2.2.2)Octane, 2-Methyl-; 1,2-Diazabicyclo[2.2.2]Octane, 2-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 6523-29-1 |
| SMILES | CN2N1CCC(CC1)C2 |
| InChI | 1S/C7H14N2/c1-8-6-7-2-4-9(8)5-3-7/h7H,2-6H2,1H3 |
| InChIKey | YYUSAVOEFPHFOJ-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 170.95°C at 760 mmHg (Cal.) |
| Flash point | 52.317°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,2-Diazabicyclo[2.2.2]Octane |