System: 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine monohydrochloride
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| 1) 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine monohydrochloride |
| DECHEMA ID | 37988 |
| Formula | C17H19ClN2S*ClH |
| Synonym | chlorpromazine hydrochloride |
| Synonym | 10-(3-(dimethylamino)propyl)-2-chlorophenothiazine monohydrochloride |
| Synonym | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine 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 |
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| enthalpy of fusion | - | 4 | 4 | View |
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| formation/decomposition temperature | - | 1 | 2 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 4 | 4 | View |
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| melting point | - | 1 | 1 | View |
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| molecular weight | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 2 | 2 | View |
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| temperature of phase transition | - | 1 | 1 | View |
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