| Name | 1-(3-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Propyl)-4-Methylpiperazine Dihydrochloride |
|---|---|
| Synonyms | 1-[3-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Propyl]-4-Methyl-Piperazine Dihydrochloride; 1-(3-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Propyl)-4-Methylpiperazine Dihydrochloride; 1-(3-(S-Hydrindacen-4-Yl)Propyl)-4-Methylpiperazine Dihydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C20H32Cl2N2 |
| Molecular Weight | 371.39 |
| CAS Registry Number | 80761-01-9 |
| SMILES | [H+].[H+].C(C1=C3C(=CC2=C1CCC2)CCC3)CCN4CCN(CC4)C.[Cl-].[Cl-] |
| InChI | 1S/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 |
| InChIKey | PMAZXXYQRALEEK-UHFFFAOYSA-N |
| Boiling point | 430.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 193.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Propyl)-4-Methylpiperazine Dihydrochloride |