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Methanesulfonamide, N-(3-(dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)-

Base Information Edit
  • Chemical Name:Methanesulfonamide, N-(3-(dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)-
  • CAS No.:106521-56-6
  • Molecular Formula:C24H26N4O3S
  • Molecular Weight:450.5532
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10147637
  • Wikidata:Q83013012
  • ChEMBL ID:CHEMBL346071
  • Mol file:106521-56-6.mol
Methanesulfonamide, N-(3-(dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)-

Synonyms:Methanesulfonamide, N-(3-(dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)-;106521-56-6;N-(3-(Dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)methanesulfonamide;CHEMBL346071;DTXSID10147637

Suppliers and Price of Methanesulfonamide, N-(3-(dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Methanesulfonamide, N-(3-(dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)- Edit
Chemical Property:
  • Vapor Pressure:7.51E-15mmHg at 25°C 
  • Boiling Point:610.6°C at 760 mmHg 
  • Flash Point:323.1°C 
  • Density:1.342g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:450.17256188
  • Heavy Atom Count:32
  • Complexity:727
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=NC3=C(C=CC=C3OC)C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C
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