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1-(3-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Propyl)-4-Methylpiperazine Dihydrochloride
[CAS# 80761-01-9]

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Identification
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 CAS#: 80761-01-9, 1-(3-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Propyl)-4-Methylpiperazine Dihydrochloride
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
Properties
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
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