2,3,4,4a,5,6-Hexahydro-α-methyl-1H-pyrazino[1,2-a]quinoline-3-(1-propanol) structure
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Common Name | 2,3,4,4a,5,6-Hexahydro-α-methyl-1H-pyrazino[1,2-a]quinoline-3-(1-propanol) | ||
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| CAS Number | 21599-20-2 | Molecular Weight | 260.37500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H24N2O |
|---|---|
| Molecular Weight | 260.37500 |
| Exact Mass | 260.18900 |
| PSA | 26.71000 |
| LogP | 1.89720 |
| InChIKey | ZTKOUXVLEKOVEK-UHFFFAOYSA-N |
| SMILES | OCCCCN1CCN2c3ccccc3CCC2C1 |
| 4-(1,2,4,4a,5,6-Hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butan-2-ol |
| 3-(3-Hydroxybutyl)-2,3,4,4a,5,6-hexahydro-1H-Pyrazino<1,2-a>Chinolin |