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Technology Process of (Z)-1-(2,4-dichlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

(Z)-1-(2,4-dichlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Base Information
  • Chemical Name:(Z)-1-(2,4-dichlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
  • CAS No.:5885-58-5
  • Molecular Formula:C18H19Cl2N3O
  • Molecular Weight:364.269
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90417209
(Z)-1-(2,4-dichlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Synonyms:5885-58-5;ST50063574;DTXSID90417209;AKOS002175168;BIM-0035897.P001

Suppliers and Price of (Z)-1-(2,4-dichlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-1-(2,4-dichlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Chemical Property:
  • Vapor Pressure:2.76E-11mmHg at 25°C 
  • Boiling Point:529.2°Cat760mmHg 
  • Flash Point:273.9°C 
  • Density:1.26g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:363.0905176
  • Heavy Atom Count:24
  • Complexity:415
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1N2CCN(CC2)N=CC3=C(C=C(C=C3)Cl)Cl
  • Isomeric SMILES:COC1=CC=CC=C1N2CCN(CC2)/N=C\C3=C(C=C(C=C3)Cl)Cl
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