| Identification | |
| Name: | 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-methylpiperazin-1-yl)ethanol dihydrochloride |
| Synonyms: | VUFB-10559;alpha-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-4-methyl-1-piperazineethanol 2HCl hemihydrate;1-Piperazineethanol, alpha-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-methyl-, hydrochloride, hydrate (2:4:1);AC1MHH11;LS-112404;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-methylpiperazin-1-yl)ethanol dihydrochloride;67367-91-3 |
| CAS: | 67367-91-3 |
| Molecular Formula: | C19H30Cl2N2O |
| Molecular Weight: | 373.3603 |
| InChI: | InChI=1/C19H28N2O.2ClH/c1-20-8-10-21(11-9-20)13-18(22)19-16-6-2-4-14(16)12-15-5-3-7-17(15)19;;/h12,18,22H,2-11,13H2,1H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.7°C |
| Boiling Point: | 451.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 222.7°C |
| Safety Data | |
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