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 |