Name | 3-Allyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
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Synonyms | 1-(3-Allyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)Propan-1-One; 3,8-Diazabicyclo(3.2.1)Octane, 3-Allyl-8-Propionyl-; 3-Allyl-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2O |
Molecular Weight | 208.30 |
CAS Registry Number | 1798-46-5 |
SMILES | C(C(N1C2CN(CC1CC2)CC=C)=O)C |
InChI | 1S/C12H20N2O/c1-3-7-13-8-10-5-6-11(9-13)14(10)12(15)4-2/h3,10-11H,1,4-9H2,2H3 |
InChIKey | INPYZYGYRQOSMA-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 326.025°C at 760 mmHg (Cal.) |
Flash point | 134.817°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Allyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |