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1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate

Base Information
  • Chemical Name:1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate
  • CAS No.:22663-51-0
  • Molecular Formula:C24H31ClN2O6
  • Molecular Weight:478.9657
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10945332
  • Mol file:22663-51-0.mol
1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate

Synonyms:22663-51-0;1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate;DTXSID10945332;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)-, oxalate;Oxalic acid--1-(4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propan-2-ol (1/1)

Suppliers and Price of 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate
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 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate
Chemical Property:
  • Vapor Pressure:2.72E-11mmHg at 25°C 
  • Boiling Point:511.6°Cat760mmHg 
  • Flash Point:263.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:478.1870644
  • Heavy Atom Count:33
  • Complexity:475
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CN1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O.C(=O)(C(=O)O)O
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