System: 1-butanol/(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) (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 | 9 | View |
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