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| Chemical manufacturer since 2002 | ||||
| Name | 2-Methyl-1,4-Diazabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 1,4-Diazabicyclo(2.2.2)Octane, 2-Methyl-; 2-Methyl-1,4-Diazabicyclo(2.2.2)Octane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 1193-66-4 |
| EINECS | 214-777-0 |
| SMILES | CC2N1CCN(CC1)C2 |
| InChI | 1S/C7H14N2/c1-7-6-8-2-4-9(7)5-3-8/h7H,2-6H2,1H3 |
| InChIKey | QXKMWFFBWDHDCB-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.701°C at 760 mmHg (Cal.) |
| Flash point | 59.193°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,4-Diazabicyclo[2.2.2]Octane |