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Technology Process of (5-Bromo-2-fluoro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

(5-Bromo-2-fluoro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

Base Information
  • Chemical Name:(5-Bromo-2-fluoro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine
  • CAS No.:6067-39-6
  • Molecular Formula:C18H19BrFN3O
  • Molecular Weight:392.2654
  • Hs Code.:
  • European Community (EC) Number:683-912-7
  • DSSTox Substance ID:DTXSID70417429
  • ChEMBL ID:CHEMBL3194515
(5-Bromo-2-fluoro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

Synonyms:(5-Bromo-2-fluoro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine;6067-39-6;ST022750;MLS001204876;CHEMBL3194515;DTXSID70417429;AKOS000555062;SMR000516983;BIM-0005845.P001;N-(5-BROMO-2-FLUOROBENZYLIDENE)-4-(2-METHOXYPHENYL)-1-PIPERAZINAMINE

Suppliers and Price of (5-Bromo-2-fluoro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (5-Bromo-2-fluoro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine
Chemical Property:
  • Vapor Pressure:4.59E-11mmHg at 25°C 
  • Boiling Point:523.7°Cat760mmHg 
  • Flash Point:270.6°C 
  • Density:1.38g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:391.06955
  • Heavy Atom Count:24
  • Complexity:417
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MSDS Files:

SDS file from LookChem

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