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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-1,4-Diazabicyclo[2.2.2]Octane |
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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.) |
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Boiling point | 183.701°C at 760 mmHg (Cal.) |
Flash point | 59.193°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-1,4-Diazabicyclo[2.2.2]Octane |