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Chemical manufacturer | ||||
Name | 3-Ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane |
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Synonyms | 3-ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2 |
Molecular Weight | 216.32 |
CAS Registry Number | 807265-89-0 |
SMILES | CCN1CC2CCC(C1)N2c3ccccc3 |
InChI | 1S/C14H20N2/c1-2-15-10-13-8-9-14(11-15)16(13)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3 |
InChIKey | LQAMVKXZSPSVDH-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 321.709°C at 760 mmHg (Cal.) |
Flash point | 138.572°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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