1-(N-(2-Phenoxy-1-ethyl)piperazino)-1-phenyl-2-propanol dihydrochloride

Base Information

• Chemical Name: 1-(N-(2-Phenoxy-1-ethyl)piperazino)-1-phenyl-2-propanol dihydrochloride
• CAS No.: 65489-05-6
• Molecular Formula: C21H30Cl2N2O2
• Molecular Weight: 413.3811
• DSSTox Substance ID: DTXSID70984085

Synonyms:1-(N-(2-Phenoxy-1-ethyl)piperazino)-1-phenyl-2-propanol dihydrochloride;alpha-Methyl-4-(2-phenoxyethyl)-beta-phenyl-1-piperazineethanol dihydrochloride;1-Piperazineethanol, alpha-methyl-4-(2-phenoxyethyl)-beta-phenyl-, dihydrochloride;65489-05-6;DTXSID70984085;LS-112468;1-[4-(2-Phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-ol--hydrogen chloride (1/2)

Chemical Property of 1-(N-(2-Phenoxy-1-ethyl)piperazino)-1-phenyl-2-propanol dihydrochloride

Chemical Property:

• Vapor Pressure: 2.44E-10mmHg at 25°C
• Boiling Point: 488.1°Cat760mmHg
• Flash Point: 249°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 412.1684336
• Heavy Atom Count: 27
• Complexity: 359

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3)O.Cl.Cl

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