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4-{[(Benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}benzamide

Base Information
  • Chemical Name:4-{[(Benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}benzamide
  • CAS No.:6167-34-6
  • Molecular Formula:C21H19ClN2O3S
  • Molecular Weight:414.9052
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60360096
  • Wikidata:Q82141651
4-{[(Benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}benzamide

Synonyms:6167-34-6;CBMicro_002046;Oprea1_404782;Oprea1_646955;DTXSID60360096;SMSF0016105;STL136465;AKOS000373042;CB03555;BIM-0002028.P001;Z56983617;4-{[(5-chloro-2-methylphenyl)(phenylsulfonyl)amino]methyl}benzamide;4-{[(Benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}benzamide

Suppliers and Price of 4-{[(Benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}benzamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-{[(Benzenesulfonyl)(5-chloro-2-methylphenyl)amino]methyl}benzamide
Chemical Property:
  • Vapor Pressure:9.93E-16mmHg at 25°C 
  • Boiling Point:628.9°Cat760mmHg 
  • Flash Point:334.2°C 
  • Density:1.361g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:414.0804913
  • Heavy Atom Count:28
  • Complexity:622
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3
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