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Technology Process of Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-

Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-

Base Information
  • Chemical Name:Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
  • CAS No.:106521-51-1
  • Molecular Formula:C22H21 Cl N4 O2 S
  • Molecular Weight:440.9457
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70147633
  • Wikidata:Q83013005
  • ChEMBL ID:CHEMBL160511
Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-

Synonyms:Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-;106521-51-1;N-(4-((4-Chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide;CHEMBL160511;DTXSID70147633

Suppliers and Price of Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
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Chemical Property of Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
Chemical Property:
  • Vapor Pressure:4.06E-14mmHg at 25°C 
  • Boiling Point:594.8°C at 760 mmHg 
  • Flash Point:313.6°C 
  • Density:1.434g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:440.1073748
  • Heavy Atom Count:30
  • Complexity:685
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)Cl
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