| Identification | |
| Name: | N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride |
| Synonyms: | VUFB10,545;N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-phenyl-1-piperazineethanamine HCl hydrate (2:4:1);1-Piperazineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, hydrochloride, hydrate (2:4:1);AC1MHVZ8;LS-112011;75463-36-4;N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride |
| CAS: | 75463-36-4 |
| Molecular Formula: | C24H33Cl2N3 |
| Molecular Weight: | 434.4449 |
| InChI: | InChI=1/C24H31N3.2ClH/c1-2-7-22(8-3-1)27-15-13-26(14-16-27)12-11-25-24-10-9-21-17-19-5-4-6-20(19)18-23(21)24;;/h1-3,7-8,17-18,24-25H,4-6,9-16H2;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 304.8°C |
| Boiling Point: | 539.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 304.8°C |
| Safety Data | |
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