alpha-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-4-methyl-1-piperazineethanol 2HCl hemihydrate

Base Information

• Chemical Name: alpha-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-4-methyl-1-piperazineethanol 2HCl hemihydrate
• CAS No.: 67367-91-3
• Molecular Formula: C19H30Cl2N2O
• Molecular Weight: 373.3603
• DSSTox Substance ID: DTXSID50986648

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);67367-91-3;DTXSID50986648;C19H28N2O.2ClH.1/2H2O;LS-112404;C19-H28-N2-O.2Cl-H.1/2H2-O;1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-methylpiperazin-1-yl)ethan-1-ol--hydrogen chloride (1/2)

Chemical Property of alpha-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-4-methyl-1-piperazineethanol 2HCl hemihydrate

Chemical Property:

• Vapor Pressure: 5.97E-09mmHg at 25°C
• Boiling Point: 451.8°Cat760mmHg
• Flash Point: 222.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 372.1735190
• Heavy Atom Count: 24
• Complexity: 360

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC(C2=C3CCCC3=CC4=C2CCC4)O.Cl.Cl

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