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3-(2-(9-Acridinylamino)phenyl)-2-propenoic acid monohydrochloride

Base Information
  • Chemical Name:3-(2-(9-Acridinylamino)phenyl)-2-propenoic acid monohydrochloride
  • CAS No.:64895-07-4
  • Molecular Formula:C22H16 N2 O2 . Cl H
  • Molecular Weight:376.8356
  • Hs Code.:
  • ChEMBL ID:CHEMBL3277336
3-(2-(9-Acridinylamino)phenyl)-2-propenoic acid monohydrochloride

Synonyms:3-(2-(9-Acridinylamino)phenyl)-2-propenoic acid monohydrochloride;2-Propenoic acid, 3-(2-(9-acridinylamino)phenyl)-, monohydrochloride;64895-07-4;CHEMBL3277336

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Chemical Property of 3-(2-(9-Acridinylamino)phenyl)-2-propenoic acid monohydrochloride
Chemical Property:
  • Vapor Pressure:1.05E-12mmHg at 25°C 
  • Boiling Point:544.8°C at 760 mmHg 
  • Flash Point:283.3°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:376.0978555
  • Heavy Atom Count:27
  • Complexity:498
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=CC(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl
  • Isomeric SMILES:C1=CC=C(C(=C1)/C=C/C(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl
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