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1-(2-Acetyl-5-hydroxyphenoxy)-2-hydroxy-3-(N(sup 4)-(3,4-dimethylphenyl)piperazinyl)propane

Base Information
  • Chemical Name:1-(2-Acetyl-5-hydroxyphenoxy)-2-hydroxy-3-(N(sup 4)-(3,4-dimethylphenyl)piperazinyl)propane
  • CAS No.:63744-51-4
  • Molecular Formula:C23H32Cl2N2O4
  • Molecular Weight:471.4172
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10980263
1-(2-Acetyl-5-hydroxyphenoxy)-2-hydroxy-3-(N(sup 4)-(3,4-dimethylphenyl)piperazinyl)propane

Synonyms:63744-51-4;1-(2-Acetyl-5-hydroxyphenoxy)-2-hydroxy-3-(N(sup 4)-(3,4-dimethylphenyl)piperazinyl)propane;Acetophenone, 4-hydroxy-2-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-, dihydrochloride;DTXSID10980263;2-Propanol, 1-(2-acetyl-5-hydroxyphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-, dihydrochloride;1-(2-{3-[4-(3,4-Dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy}-4-hydroxyphenyl)ethan-1-one--hydrogen chloride (1/2)

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Chemical Property of 1-(2-Acetyl-5-hydroxyphenoxy)-2-hydroxy-3-(N(sup 4)-(3,4-dimethylphenyl)piperazinyl)propane
Chemical Property:
  • Vapor Pressure:3.5E-16mmHg at 25°C 
  • Boiling Point:619°Cat760mmHg 
  • Flash Point:328.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:470.1739129
  • Heavy Atom Count:31
  • Complexity:523
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=C(C=CC(=C3)O)C(=O)C)O)C.Cl.Cl
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