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Technology Process of N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide

N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide

Base Information
  • Chemical Name:N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide
  • CAS No.:83249-54-1
  • Molecular Formula:C21H26BrN5O2S
  • Molecular Weight:492.43244
  • Hs Code.:
  • European Community (EC) Number:280-324-9
  • DSSTox Substance ID:DTXSID50868713
  • Nikkaji Number:J326.771G
  • Mol file:83249-54-1.mol
N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide

Synonyms:83249-54-1;EINECS 280-324-9;N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide;Methanesulfonamide, N-(2-((2-bromo-6-cyano-4-methylphenyl)azo)-5-(dipropylamino)phenyl)-;N-[2-[(2-BROMO-6-CYANO-P-TOLYL)AZO]-5-(DIPROPYLAMINO)PHENYL]METHANESULFONAMIDE;Methanesulfonamide, N-[2-[(2-bromo-6-cyano-4-methylphenyl)azo]-5-(dipropylamino)phenyl]-;N-[2-[(2-BROMO-6-CYANO-P-TOLYL)AZO]-5-(DIPROPYLAMINO)PHENYL]METHANESULPHONAMIDE;C21H26BrN5O2S;DTXSID50868713;C21-H26-Br-N5-O2-S;Methanesulfonamide, N-[2-[(2-bromo-6-cyano-4- methylphenyl)azo]-5-(dipropylamino)phenyl]-;N-[2-[(2-Bromo-6-cyano-4-methylphenyl)azo]-5-(dipropylamino)phenyl]methanesulfonamide;N-{2-[(2-Bromo-6-cyano-4-methylphenyl)diazenyl]-5-(dipropylamino)phenyl}methanesulfonamide

Suppliers and Price of N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 10 raw suppliers
Chemical Property of N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide
Chemical Property:
  • Vapor Pressure:1.52E-16mmHg at 25°C 
  • Boiling Point:645.4°C at 760 mmHg 
  • Flash Point:344.1°C 
  • PSA：106.30000 
  • Density:1.35g/cm3 
  • LogP:7.19628 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:491.09906
  • Heavy Atom Count:30
  • Complexity:711
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)C)C#N)NS(=O)(=O)C
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