alpha-Ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-1-piperazineethanol dihydrochloride

Base Information

• Chemical Name: alpha-Ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-1-piperazineethanol dihydrochloride
• CAS No.: 65516-17-8
• Molecular Formula: C23H34Cl2N2O2
• Molecular Weight: 441.4343
• DSSTox Substance ID: DTXSID50984109

Synonyms:1-(N-(2-(2-Methyl-1-phenoxy)-1-ethyl)piperazino)-1-phenyl-2-butanol dihydrochloride;1-Piperazineethanol, alpha-ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-, dihydrochloride;alpha-Ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-1-piperazineethanol dihydrochloride;65516-17-8;DTXSID50984109;LS-112370;1-{4-[2-(2-Methylphenoxy)ethyl]piperazin-1-yl}-1-phenylbutan-2-ol--hydrogen chloride (1/2)

Chemical Property of alpha-Ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-1-piperazineethanol dihydrochloride

Chemical Property:

• Vapor Pressure: 2.3E-11mmHg at 25°C
• Boiling Point: 513.4°Cat760mmHg
• Flash Point: 264.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 440.1997337
• Heavy Atom Count: 29
• Complexity: 405

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3C)O.Cl.Cl

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