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Base Information Edit
  • Chemical Name:3-(1-Piperazinyl)propiophenone
  • CAS No.:84604-68-2
  • Molecular Formula:C13H18N2O
  • Molecular Weight:218.299
  • Hs Code.:2933599090
  • European Community (EC) Number:283-350-9
  • UNII:E5SG444X77
  • DSSTox Substance ID:DTXSID10233589
  • Nikkaji Number:J307.989I
  • Wikidata:Q83115171
  • Mol file:84604-68-2.mol

Synonyms:84604-68-2;3-(1-Piperazinyl)propiophenone;1-PHENYL-3-(PIPERAZIN-1-YL)PROPAN-1-ONE;1-phenyl-3-piperazin-1-ylpropan-1-one;EINECS 283-350-9;1-phenyl-3-(1-piperazinyl)-1-propanone;1-Propanone,1-phenyl-3-(1-piperazinyl)-;1-Propanone, 1-phenyl-3-(1-piperazinyl)-;1-(2-Benzoylethyl)piperazine;SCHEMBL5597718;DTXSID10233589;E5SG444X77;Propiophenone, 3-(1-piperazinyl)-;AKOS015840586;1-phenyl-3-piperazin-1-yl-propan-1-one;FT-0646596;A840875

Suppliers and Price of 3-(1-Piperazinyl)propiophenone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of 3-(1-Piperazinyl)propiophenone Edit
Chemical Property:
  • Vapor Pressure:2.94E-06mmHg at 25°C 
  • Refractive Index:1.539 
  • Boiling Point:365.4 °C at 760 mmHg 
  • Flash Point:174.8 °C 
  • PSA:32.34000 
  • Density:1.054 g/cm3 
  • LogP:1.43130 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:218.141913202
  • Heavy Atom Count:16
  • Complexity:218

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:C1CN(CCN1)CCC(=O)C2=CC=CC=C2
Technology Process of 3-(1-Piperazinyl)propiophenone

There total 1 articles about 3-(1-Piperazinyl)propiophenone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With C7H13N2O3S(1+)*C10H15O4S(1-); at 25 ℃; for 0.416667h;
upstream raw materials:




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