System: hexane/2-propanone/(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
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| 1) hexane |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | skellysolve |
| Synonym | hexyl hydride |
| Synonym | n-hexane |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 3) (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide |
| DECHEMA ID | 42819 |
| Formula | C17H26N2O |
| Synonym | ropivacaine |
| Synonym | N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide |
| InChi-Key | ZKMNUMMKYBVTFN-HNNXBMFYSA-N |
| Registry No. | 84057-95-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 72 | View |
|---|