N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxy-benzamide
Modify Date: 2024-01-03 18:55:52
![N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxy-benzamide Structure](https://www.chemsrc.com/caspic/077/177027-11-1.png)
N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxy-benzamide structure
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Common Name | N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxy-benzamide | ||
|---|---|---|---|---|
| CAS Number | 177027-11-1 | Molecular Weight | 332.43700 | |
| Density | 1.15g/cm3 | Boiling Point | 482.4ºC at 760mmHg | |
| Molecular Formula | C19H28N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.5ºC | |
| Name | N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxybenzamide |
|---|
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 482.4ºC at 760mmHg |
| Molecular Formula | C19H28N2O3 |
| Molecular Weight | 332.43700 |
| Flash Point | 245.5ºC |
| Exact Mass | 332.21000 |
| PSA | 54.29000 |
| LogP | 3.21080 |
| Vapour Pressure | 1.83E-09mmHg at 25°C |
| Index of Refraction | 1.563 |