| Identification |
| Name: | Piperazine,1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)-, hydrochloride (1:1) |
| Synonyms: | Piperazine,1-(p-fluorophenyl)-4-(b-methoxyphenethyl)-, monohydrochloride (8CI) |
| CAS: | 13694-51-4 |
| Molecular Formula: | C19H23 F N2 O . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H23FN2O.ClH/c1-23-19(16-5-3-2-4-6-16)15-21-11-13-22(14-12-21)18-9-7-17(20)8-10-18;/h2-10,19H,11-15H2,1H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 208.6°C |
| Boiling Point: | 421.3°C at 760 mmHg |
| Flash Point: | 208.6°C |
| Safety Data |
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