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Technology Process of 1-(4-(2-Phenoxyethyl)-1-piperazinyl)-1-phenyl-2-propanone dihydrochloride

1-(4-(2-Phenoxyethyl)-1-piperazinyl)-1-phenyl-2-propanone dihydrochloride

Base Information
  • Chemical Name:1-(4-(2-Phenoxyethyl)-1-piperazinyl)-1-phenyl-2-propanone dihydrochloride
  • CAS No.:65489-04-5
  • Molecular Formula:C21H26 N2 O2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10984084
1-(4-(2-Phenoxyethyl)-1-piperazinyl)-1-phenyl-2-propanone dihydrochloride

Synonyms:65489-04-5;1-(N-(2-Phenoxy-1-ethyl)piperazino)-1-phenylacetone dihydrochloride;1-(4-(2-Phenoxyethyl)-1-piperazinyl)-1-phenyl-2-propanone dihydrochloride;2-Propanone, 1-(4-(2-phenoxyethyl)-1-piperazinyl)-1-phenyl-, dihydrochloride;DTXSID10984084;LS-123151;1-[4-(2-Phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-one--hydrogen chloride (1/2);2-Propanone,1-(4-(2-phenoxyethyl)-1-piperazinyl)-1-phenyl-,dihydroch loride

Suppliers and Price of 1-(4-(2-Phenoxyethyl)-1-piperazinyl)-1-phenyl-2-propanone dihydrochloride
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 1-(4-(2-PHENOXYETHYL)-1-PIPERAZINYL)-1-PHENYL-2-PROPANONE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.78
Total 3 raw suppliers
Chemical Property of 1-(4-(2-Phenoxyethyl)-1-piperazinyl)-1-phenyl-2-propanone dihydrochloride
Chemical Property:
  • Vapor Pressure:4.63E-09mmHg at 25°C 
  • Boiling Point:471.5°C at 760 mmHg 
  • Flash Point:239°C 
  • PSA：32.78000 
  • LogP:4.49310 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:410.1527835
  • Heavy Atom Count:27
  • Complexity:395
Purity/Quality:

99% *data from raw suppliers

1-(4-(2-PHENOXYETHYL)-1-PIPERAZINYL)-1-PHENYL-2-PROPANONE DIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3.Cl.Cl
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