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Chemical manufacturer | ||||
Name | 2-Methyl-5-phenyl-2-azabicyclo[3.2.1]octane |
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Synonyms | 2-methyl-5-phenyl-2-azabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 773794-98-2 |
SMILES | CN1CCC2(CCC1C2)c3ccccc3 |
InChI | 1S/C14H19N/c1-15-10-9-14(8-7-13(15)11-14)12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3 |
InChIKey | XVPMRLORKZBQNS-UHFFFAOYSA-N |
Density | 1.043g/cm3 (Cal.) |
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Boiling point | 284.458°C at 760 mmHg (Cal.) |
Flash point | 114.979°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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