3-(3-Methyl-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane structure
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Common Name | 3-(3-Methyl-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane | ||
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| CAS Number | 448-32-8 | Molecular Weight | 298.42300 | |
| Density | 1.069g/cm3 | Boiling Point | 463.6ºC at 760mmHg | |
| Molecular Formula | C19H26N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.8ºC | |
| Name | 1-[3-[(Z)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.069g/cm3 |
|---|---|
| Boiling Point | 463.6ºC at 760mmHg |
| Molecular Formula | C19H26N2O |
| Molecular Weight | 298.42300 |
| Flash Point | 197.8ºC |
| Exact Mass | 298.20500 |
| PSA | 23.55000 |
| LogP | 2.90840 |
| Vapour Pressure | 8.96E-09mmHg at 25°C |
| Index of Refraction | 1.558 |
| InChIKey | ZHLXSLIAVTZVCV-DHDCSXOGSA-N |
| SMILES | CCC(=O)N1CC2CC1CN(CC=C(C)c1ccccc1)C2 |
| 3-<3-Phenyl-but-2-enyl>-8-propionyl-3,8-diazabicyclo<3.2.1>octan |