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Chemical manufacturer | ||||
Name | 2-Methyl-2-Azabicyclo[2.2.2]Octan-3-Ol |
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Synonyms | 2-methyl-2-azabicyclo[2.2.2]octan-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 411213-53-1 |
SMILES | CN1C2CCC(C1O)CC2 |
InChI | 1S/C8H15NO/c1-9-7-4-2-6(3-5-7)8(9)10/h6-8,10H,2-5H2,1H3 |
InChIKey | JYUDPRCNKKNAIJ-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 213.842°C at 760 mmHg (Cal.) |
Flash point | 80.416°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Azabicyclo[2.2.2]Octan-3-Ol |