N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide
Modify Date: 2024-09-03 12:01:50
![N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide Structure](https://image.chemsrc.com/caspic/474/100222-14-8.png)
N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide structure
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Common Name | N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide | ||
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| CAS Number | 100222-14-8 | Molecular Weight | 369.88800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide |
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| Molecular Formula | C21H24ClN3O |
|---|---|
| Molecular Weight | 369.88800 |
| Exact Mass | 369.16100 |
| PSA | 35.58000 |
| LogP | 3.35990 |