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Chemical manufacturer | ||||
Name | 8-Methyl-3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octane |
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Synonyms | 8-methyl-3-phenethyl-3,8-diazabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2 |
Molecular Weight | 230.35 |
CAS Registry Number | 802005-51-2 |
SMILES | CN1C2CCC1CN(C2)CCc3ccccc3 |
InChI | 1S/C15H22N2/c1-16-14-7-8-15(16)12-17(11-14)10-9-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3 |
InChIKey | MOVNDIARUSGKJH-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 330.234°C at 760 mmHg (Cal.) |
Flash point | 142.402°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for 8-Methyl-3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octane |