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p-aminobenzamidine

p-aminobenzamidine Structure
p-aminobenzamidine
  • CAS No.3858-83-1
  • Chemical Name:p-aminobenzamidine
  • CBNumber:CB9906950
  • Molecular Formula:C7H9N3
  • Formula Weight:135.17
  • MOL File:3858-83-1.mol
p-aminobenzamidine Property
  • Melting point 182 °C
  • Boiling point 238.87°C (rough estimate)
  • Density 1.1423 (rough estimate)
  • refractive index 1.5400 (estimate)
  • pka 13.35±0.50(Predicted)
  • FDA UNII 63GK9KT599
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335
  • Precautionary statements P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

p-aminobenzamidine Chemical Properties,Usage,Production

  • Uses 4-Aminobenzenecarboximidamide is a useful research chemical, an aminobenzamidine derivative that functions as a potent and selective urokinase-type plasminogen activator inhibitor.
p-aminobenzamidine Preparation Products And Raw materials
Raw materials
Preparation Products
p-aminobenzamidine Suppliers
Global(12)Suppliers
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  • Supplier： Syntechem Co.,Ltd
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p-aminobenzamidine Spectrum
  • 达比加群酯杂质97
  • 3858-83-1
  • Dabigatran Etexilate Impurity 97
  • 4-Aminobenzenecarboximidamide
  • Benzenecarboximidamide, 4-amino-
  • 4-aminobenzene-1-carboximidamide
  • NSC 227928
  • 4-aMinobenziMidaMide
  • ABD
  • 4-Aminobenzenecarbamidine

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