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Propionamide, 3-(p-(9-acridinylamino)phenyl)-, methanesulfonate

Base Information
  • Chemical Name:Propionamide, 3-(p-(9-acridinylamino)phenyl)-, methanesulfonate
  • CAS No.:71798-48-6
  • Molecular Formula:C23H23N3O4S
  • Molecular Weight:437.5114
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20222045
  • ChEMBL ID:CHEMBL3251484
Propionamide, 3-(p-(9-acridinylamino)phenyl)-, methanesulfonate

Synonyms:3-(p-(9-Acridinylamino)phenyl)propionamide methanesulfonate;Propionamide, 3-(p-(9-acridinylamino)phenyl)-, methanesulfonate;71798-48-6;C22H19N3O.CH4O3S;CHEMBL3251484;DTXSID20222045;C22-H19-N3-O.C-H4-O3-S;LS-123999

Suppliers and Price of Propionamide, 3-(p-(9-acridinylamino)phenyl)-, methanesulfonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Propionamide, 3-(p-(9-acridinylamino)phenyl)-, methanesulfonate
Chemical Property:
  • Vapor Pressure:2.75E-14mmHg at 25°C 
  • Boiling Point:598.5°Cat760mmHg 
  • Flash Point:315.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:437.14092740
  • Heavy Atom Count:31
  • Complexity:545
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)O.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCC(=O)N
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