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Technology Process of Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride

Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride

Base Information
  • Chemical Name:Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride
  • CAS No.:65976-25-2
  • Molecular Formula:C21H26 N2 O2 . 2 Cl H
  • Molecular Weight:411.3652
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20216186
Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride

Synonyms:Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride;1-Propanone, 1-(4-(2-(4-phenyl-1-piperazinyl)ethoxy)phenyl)-, dihydrochloride;65976-25-2;DTXSID20216186;LS-125473

Suppliers and Price of Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Propiophenone, 4'-(2-(4-phenyl-1-piperazinyl)ethoxy)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:2.4E-10mmHg at 25°C 
  • Boiling Point:505.6°Cat760mmHg 
  • Flash Point:259.6°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:393
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:CCC(=O)C1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl
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