Acetophenone, 2'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride

Base Information

• Chemical Name: Acetophenone, 2'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride
• CAS No.: 65976-17-2
• Molecular Formula: C21H28Cl2N2O2
• Molecular Weight: 411.3652
• DSSTox Substance ID: DTXSID60216180

Synonyms:2'-(3-(4-Phenyl-1-piperazinyl)propoxy)acetophenone dihydrochloride;Acetophenone, 2'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride;65976-17-2;Ethanone, 1-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, dihydrochloride;DTXSID60216180

Chemical Property of Acetophenone, 2'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.43E-10mmHg at 25°C
• Boiling Point: 505.4°Cat760mmHg
• Flash Point: 259.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 410.1527835
• Heavy Atom Count: 27
• Complexity: 401

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl

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