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Chemical manufacturer since 2002 | ||||
Name | 4-Methyl-1-azabicyclo[2.2.2]octane |
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Synonyms | 1-Azabicyclo(2.2.2)Octane, 4-Methyl-; 1-Azabicyclo[2.2.2]Octane, 4-Methyl-; 4-Methyl-1-Azabicyclo[2.2.2]Octane |
Molecular Structure | ![]() |
Molecular Formula | C8H15N |
Molecular Weight | 125.21 |
CAS Registry Number | 45651-41-0 |
SMILES | CC12CCN(CC1)CC2 |
InChI | 1S/C8H15N/c1-8-2-5-9(6-3-8)7-4-8/h2-7H2,1H3 |
InChIKey | DLHGEIMBTIHQGR-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 151.785°C at 760 mmHg (Cal.) |
Flash point | 37.893°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-1-azabicyclo[2.2.2]octane |