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Technology Process of (2-Chloro-benzylidene)-(4-(4-chloro-phenyl)-piperazin-1-YL)-amine

(2-Chloro-benzylidene)-(4-(4-chloro-phenyl)-piperazin-1-YL)-amine

Base Information
  • Chemical Name:(2-Chloro-benzylidene)-(4-(4-chloro-phenyl)-piperazin-1-YL)-amine
  • CAS No.:5784-87-2
  • Molecular Formula:C17H17Cl2N3
  • Molecular Weight:334.243
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40417097
(2-Chloro-benzylidene)-(4-(4-chloro-phenyl)-piperazin-1-YL)-amine

Synonyms:5784-87-2;(2-CHLORO-BENZYLIDENE)-(4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL)-AMINE;(E)-1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine;AC1NT0TW;DTXSID40417097;AKOS002348058;BIM-0033193.P001

Suppliers and Price of (2-Chloro-benzylidene)-(4-(4-chloro-phenyl)-piperazin-1-YL)-amine
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Chemical Property of (2-Chloro-benzylidene)-(4-(4-chloro-phenyl)-piperazin-1-YL)-amine
Chemical Property:
  • Vapor Pressure:9.57E-11mmHg at 25°C 
  • Boiling Point:515.8°Cat760mmHg 
  • Flash Point:265.7°C 
  • Density:1.25g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:333.0799529
  • Heavy Atom Count:22
  • Complexity:361
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC3=CC=CC=C3Cl
  • Isomeric SMILES:C1CN(CCN1C2=CC=C(C=C2)Cl)/N=C/C3=CC=CC=C3Cl
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