System: (1R-trans)-octahydro-2H-quinolizine-1-methanol hydrochloride/benzene
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| 1) (1R-trans)-octahydro-2H-quinolizine-1-methanol hydrochloride |
| DECHEMA ID | 34140 |
| Formula | C10H19NO*ClH |
| Synonym | ((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol hydrochloride |
| Synonym | lupinine hydrochloride |
| InChi-Key | ZKXVUMSVQBQBCR-BAUSSPIASA-N |
| Registry No. | 6113-09-3 |
| 2) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | pyrobenzole |
| Synonym | bicarburet of hydrogen |
| Synonym | phenyl hydride |
| Synonym | benzole |
| Synonym | motor benzol |
| Synonym | benzolene |
| Synonym | mineral naphtha |
| Synonym | pyrobenzol |
| Synonym | cyclohexatriene |
| Synonym | coal naphtha |
| Synonym | carbon oil |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 6 | View |
|---|
| solubility | - | 1 | 3 | View |
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