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Chemical manufacturer | ||||
Name | 8-Methyl-3-(2-pyrimidinyloxy)-8-azabicyclo[3.2.1]octane |
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Synonyms | 8-methyl-3-(pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3O |
Molecular Weight | 219.28 |
CAS Registry Number | 812687-65-3 |
SMILES | CN3C1CCC3CC(C1)Oc2ncccn2 |
InChI | 1S/C12H17N3O/c1-15-9-3-4-10(15)8-11(7-9)16-12-13-5-2-6-14-12/h2,5-6,9-11H,3-4,7-8H2,1H3 |
InChIKey | ZZUODXONNOWKGW-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 346.204°C at 760 mmHg (Cal.) |
Flash point | 163.178°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-3-(2-pyrimidinyloxy)-8-azabicyclo[3.2.1]octane |