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Substance Name: 4-Aminobenzamidine
RN: 3858-83-1
UNII: 63GK9KT599
InChIKey: WPANETAWYGDRLL-UHFFFAOYSA-N

Note

  • A urokinase inhibitor; inhibits acrosin.

Molecular Formula

  • C7-H9-N3

Molecular Weight

  • 135.1691
 

Classification Codes

  • Antineoplastic Agents
  • Enzyme Inhibitors
  • Protease Inhibitors
  • Reproductive Effect
  • Serine Proteinase Inhibitors
  • Trypsin Inhibitors
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Names and Synonyms

Name of Substance

  • 4-Aminobenzamidine

Synonyms

  • 4-14-00-01159 (Beilstein Handbook Reference)
  • 4-Aminobenzamidine
  • 4-Aminobenzenecarboximidamide
  • ABD
  • BRN 0386209
  • EINECS 223-370-7
  • NSC 227928
  • p-ABA
  • p-Aminobenzamidine
  • UNII-63GK9KT599

Systematic Names

  • Benzamidine, p-amino-
  • Benzenecarboximidamide, 4-amino- (9CI)
  • p-Aminobenzamidine

Registry Numbers

CAS Registry Number

  • 3858-83-1

FDA UNII

  • 63GK9KT599

System Generated Number

  • 0003858831

Structure Descriptors

InChI

1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)

InChIKey

WPANETAWYGDRLL-UHFFFAOYSA-N

Smiles

Nc1ccc(C(N)=N)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 182 deg C   EXP
log P (octanol-water) -0.37 (none)   EXP
Water Solubility 1.82E+05 mg/L 25 EST
Henry's Law Constant 6.48E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.50E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.