| Identification |
| Name: | Piperazine,1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-(2-phenylethyl)-, hydrochloride(1:1) |
| Synonyms: | Piperazine,1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-(2-phenylethyl)-, monohydrochloride(9CI); s-Indacene, piperazine deriv. |
| CAS: | 64695-73-4 |
| Molecular Formula: | C24H30 N2 . Cl H |
| Molecular Weight: | 382.9693 |
| InChI: | InChI=1/C24H30N2.ClH/c1-2-6-19(7-3-1)12-13-25-14-16-26(17-15-25)24-22-10-4-8-20(22)18-21-9-5-11-23(21)24;/h1-3,6-7,18H,4-5,8-17H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 242.9°C |
| Boiling Point: | 532.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 242.9°C |
| Safety Data |
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