System: N,N-dimethylacetamide/4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol
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| 1) N,N-dimethylacetamide |
| DECHEMA ID | 5415 |
| Formula | C4H9NO |
| Synonym | N,N-dimethylethanamide |
| Synonym | acetyl dimethylamine |
| Synonym | acetic acid dimethylamide |
| Synonym | acetdimethylamide |
| Synonym | dimethylacetamide |
| Synonym | dma (dimethylacetamide) |
| Synonym | acetic acid N,N-dimethylamide |
| Synonym | dimethylamide acetate |
| Synonym | ethanoic acid N,N-dimethylamide |
| Synonym | dimethylacetone amide |
| InChi-Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Registry No. | 127-19-5 |
| 2) 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol |
| DECHEMA ID | 32436 |
| Formula | C21H26ClN3OS |
| Synonym | chlorpiprozine |
| Synonym | perphenazine |
| Synonym | 2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol |
| InChi-Key | RGCVKNLCSQQDEP-UHFFFAOYSA-N |
| Registry No. | 58-39-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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