Name | 8-Cinnamyl-3-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
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Synonyms | 3,8-Diazabicyclo(3.2.1)Octane, 8-Cinnamyl-3-Propionyl-; 8-Cinnamyl-3-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
Molecular Structure | ![]() |
Molecular Formula | C18H24N2O |
Molecular Weight | 284.40 |
CAS Registry Number | 1798-69-2 |
SMILES | C3=C(/C=C/CN1C2CN(CC1CC2)C(CC)=O)C=CC=C3 |
InChI | 1S/C18H24N2O/c1-2-18(21)19-13-16-10-11-17(14-19)20(16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+ |
InChIKey | PBAOPWLRQKRVIH-RMKNXTFCSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 462.519°C at 760 mmHg (Cal.) |
Flash point | 202.8°C (Cal.) |
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List of Reports Available for 8-Cinnamyl-3-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |