N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-4-a mino-5-chloro-2-methoxy-benzamide
Modify Date: 2024-01-09 13:49:30
![N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-4-a mino-5-chloro-2-methoxy-benzamide Structure](https://www.chemsrc.com/caspic/322/177187-62-1.png)
N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-4-a mino-5-chloro-2-methoxy-benzamide structure
|
Common Name | N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-4-a mino-5-chloro-2-methoxy-benzamide | ||
|---|---|---|---|---|
| CAS Number | 177187-62-1 | Molecular Weight | 351.87100 | |
| Density | 1.25g/cm3 | Boiling Point | 493.8ºC at 760mmHg | |
| Molecular Formula | C18H26ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.5ºC | |
| Name | N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide |
|---|
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 493.8ºC at 760mmHg |
| Molecular Formula | C18H26ClN3O2 |
| Molecular Weight | 351.87100 |
| Flash Point | 252.5ºC |
| Exact Mass | 351.17100 |
| PSA | 71.08000 |
| LogP | 4.01900 |
| Vapour Pressure | 6.8E-10mmHg at 25°C |
| Index of Refraction | 1.598 |