System: 1-octanol/2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine monohydrochloride
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine monohydrochloride |
| DECHEMA ID | 37988 |
| Formula | C17H19ClN2S*ClH |
| Synonym | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride |
| Synonym | 10-(3-(dimethylamino)propyl)-2-chlorophenothiazine monohydrochloride |
| Synonym | chlorpromazine hydrochloride |
| Synonym | 2-chloro-10-(3-(dimethylamino)propyl)phenothiazine monohydrochloride |
| InChi-Key | FBSMERQALIEGJT-UHFFFAOYSA-N |
| Registry No. | 69-09-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 10 | View |
|---|