4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol
Modify Date: 2024-09-14 13:23:21
![4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol Structure](https://www.chemsrc.com/caspic/411/42021-52-3.png)
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol structure
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Common Name | 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol | ||
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| CAS Number | 42021-52-3 | Molecular Weight | 375.50700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H29N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol |
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| Molecular Formula | C24H29N3O |
|---|---|
| Molecular Weight | 375.50700 |
| Exact Mass | 375.23100 |
| PSA | 42.50000 |
| LogP | 3.38380 |