| Identification |
| Name: | Piperazine,1-[3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propyl]-4-methyl-, hydrochloride(1:2) |
| Synonyms: | Piperazine,1-[3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propyl]-4-methyl-, dihydrochloride(9CI); s-Indacene, piperazine deriv. |
| CAS: | 80761-01-9 |
| Molecular Formula: | C20H30 N2 . 2 Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H30N2.2ClH/c1-21-11-13-22(14-12-21)10-4-9-20-18-7-2-5-16(18)15-17-6-3-8-19(17)20;;/h15H,2-14H2,1H3;2*1H |
| Molecular Structure: |
![(C20H30N2.2ClH) Piperazine,1-[3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propyl]-4-methyl-, dihydrochloride(9CI); s-Ind...](https://img1.guidechem.com/chem/e/dict/199/80761-01-9.gif) |
| Properties |
| Flash Point: | 193.4°C |
| Boiling Point: | 430.8°C at 760 mmHg |
| Flash Point: | 193.4°C |
| Safety Data |
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