System: (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone/ethanol
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| 1) (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone |
| DECHEMA ID | 22342 |
| Formula | C13H16ClNO |
| Synonym | (S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone |
| Synonym | (-)-ketamine |
| Synonym | esketamine |
| Synonym | (-)-2-(2-chlorophenyl)-(2-methylamino)cyclohexan-1-one |
| Synonym | (-)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone |
| Synonym | (S)-ketamine |
| InChi-Key | YQEZLKZALYSWHR-ZDUSSCGKSA-N |
| Registry No. | 33643-46-8 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| Synonym | alcohol EtOH |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 15 | View |
|---|