2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline
Modify Date: 2024-01-19 18:36:15
![2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline Structure](https://image.chemsrc.com/caspic/061/50290-83-0.png)
2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline structure
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Common Name | 2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 50290-83-0 | Molecular Weight | 188.26900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16N2 |
|---|---|
| Molecular Weight | 188.26900 |
| Exact Mass | 188.13100 |
| PSA | 15.27000 |
| LogP | 1.28320 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![N-[4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]phenyl]acetamide structure](https://image.chemsrc.com/caspic/365/115041-56-0.png)
CAS#:115041-56-0| 1,3,4,6,11,11a-Hexahydro-2H-piperazino<1,2-b>isochinolin |