System: N,N-dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine monohydrochloride/1-octanol
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| 1) N,N-dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine monohydrochloride | |
|---|---|
| DECHEMA ID | 2455 |
| Formula | C18H19F3N2S*ClH |
| Synonym | N,N-dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine hydrochloride (1:1) |
| Synonym | 10-(3-(dimethylamino)propyl)-2-(trifluoromethyl)-penothiazine monohydrochloride |
| Synonym | triflupromazine hydrochloride |
| Synonym | N,N-dimethyl-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanamine hydrochloride (1:1) |
| InChi-Key | FTNWXGFYRHWUKG-UHFFFAOYSA-N |
| Registry No. | 1098-60-8 |
| 2) 1-octanol | |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 10 | View |