| Identification |
| Name: | 1-(4-chlorophenyl)-4-(1-ethoxy-2-phenylethyl)piperazine hydrochloride (1:1) |
| Synonyms: | 1-(p-Chlorophenyl)-4-(beta-ethoxyphenethyl)piperazine monohydrochloride;Piperazine, 1-(p-chlorophenyl)-4-(beta-ethoxyphenethyl)-, monohydrochloride;13694-50-3;AC1L49NL;LS-111286;1-(4-chlorophenyl)-4-(1-ethoxy-2-phenylethyl)piperazine hydrochloride;1-(4-chlorophenyl)-4-(1-ethoxy-2-phenylethyl)piperazine hydrochloride (1:1) |
| CAS: | 13694-50-3 |
| Molecular Formula: | C20H26Cl2N2O |
| Molecular Weight: | 381.3392 |
| InChI: | InChI=1/C20H25ClN2O.ClH/c1-2-24-20(16-17-6-4-3-5-7-17)23-14-12-22(13-15-23)19-10-8-18(21)9-11-19;/h3-11,20H,2,12-16H2,1H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232.6°C |
| Boiling Point: | 461.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 232.6°C |
| Safety Data |
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