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Valeric acid, 5-(p-(9-acridinylamino)phenyl)-, hydrate

Base Information
  • Chemical Name:Valeric acid, 5-(p-(9-acridinylamino)phenyl)-, hydrate
  • CAS No.:73840-21-8
  • Molecular Formula:C24H24N2O3
  • Molecular Weight:388.459
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30224398
Valeric acid, 5-(p-(9-acridinylamino)phenyl)-, hydrate

Synonyms:5-(p-(9-Acridinylamino)phenyl)valeric acid, hydrate;Valeric acid, 5-(p-(9-acridinylamino)phenyl)-, hydrate;73840-21-8;C24H22N2O2.H2O;DTXSID30224398;C24-H22-N2-O2.H2-O;LS-161047;Benzenepentanoic acid, 4-(9-acridinylamino)-, monohydrate

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Chemical Property of Valeric acid, 5-(p-(9-acridinylamino)phenyl)-, hydrate
Chemical Property:
  • Vapor Pressure:8.92E-15mmHg at 25°C 
  • Boiling Point:590.2°C at 760 mmHg 
  • Flash Point:310.8°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:388.17869263
  • Heavy Atom Count:29
  • Complexity:481
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MSDS Files:

SDS file from LookChem

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