System: (1R-trans)-octahydro-2H-quinolizine-1-methanol hydrochloride/2-propanone
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| 1) (1R-trans)-octahydro-2H-quinolizine-1-methanol hydrochloride |
| DECHEMA ID | 34140 |
| Formula | C10H19NO*ClH |
| Synonym | lupinine hydrochloride |
| Synonym | ((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol hydrochloride |
| InChi-Key | ZKXVUMSVQBQBCR-BAUSSPIASA-N |
| Registry No. | 6113-09-3 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 6 | View |
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| solubility | - | 1 | 3 | View |
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