4-(4-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Butyl)-1-Piperazineethanol Dihydrochloride
[CAS# 80761-12-2]

Identification

• Name: 4-(4-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Butyl)-1-Piperazineethanol Dihydrochloride
• Synonyms: 2-[4-[4-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Butyl]-1-Piperazinyl]Ethanol Dihydrochloride; 1-Piperazineethanol, 4-(4-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Butyl)-, Dihydrochloride; 4-(4-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Butyl)-1-Piperazineethanol Dihydrochloride
• Molecular Formula: C₂₂H₃₆Cl₂N₂O
• Molecular Weight: 415.45
• CAS Registry Number: 80761-12-2
• SMILES: [H+].[H+].C(C1=C3C(=CC2=C1CCC2)CCC3)CCCN4CCN(CC4)CCO.[Cl-].[Cl-]
• InChI: 1S/C22H34N2O.2ClH/c25-16-15-24-13-11-23(12-14-24)10-2-1-7-22-20-8-3-5-18(20)17-19-6-4-9-21(19)22;;/h17,25H,1-16H2;2*1H
• InChIKey: OMKHLNXGFCCENZ-UHFFFAOYSA-N

Properties

• Boiling point: 511.1°C at 760 mmHg (Cal.)
• Flash point: 254.1°C (Cal.)