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| Name | 1-[3-(3-Phenyl-2-Buten-1-Yl)-3,8-Diazabicyclo[3.2.1]Oct-8-Yl]-1-Propanone |
|---|---|
| Synonyms | 3,8-Diazabicyclo(3.2.1)Octane, 3-(3-Phenyl-3-Butenyl)-8-Propionyl; 3-(3-Methyl-3-Phenylallyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0541925 |
| Molecular Structure | ![CAS#: 448-32-8, 1-[3-(3-Phenyl-2-Buten-1-Yl)-3,8-Diazabicyclo[3.2.1]Oct-8-Yl]-1-Propanone](/moreStructures/448-32-8.gif) |
| Molecular Formula | C19H26N2O |
| Molecular Weight | 298.43 |
| CAS Registry Number | 448-32-8 |
| SMILES | C3=C(C(=C/CN2CC1N(CC(C1)C2)C(=O)CC)\C)C=CC=C3 |
| InChI | 1S/C19H26N2O/c1-3-19(22)21-13-16-11-18(21)14-20(12-16)10-9-15(2)17-7-5-4-6-8-17/h4-9,16,18H,3,10-14H2,1-2H3/b15-9- |
| InChIKey | ZHLXSLIAVTZVCV-DHDCSXOGSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.61°C at 760 mmHg (Cal.) |
| Flash point | 197.785°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(3-Phenyl-2-Buten-1-Yl)-3,8-Diazabicyclo[3.2.1]Oct-8-Yl]-1-Propanone |