Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamidine, p-hydroxy-, monohydrochloride
RN: 38148-63-9
InChIKey: VHVJRSVTZPYXEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H8-N2-O.Cl-H

Molecular Weight

  • 172.6141
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Amidinophenol hydrochloride
  • 4-Hydroxybenzenecarboximidamide monohydrochloride
  • NSC 329364
  • p-Hydroxybenzamidine hydrochloride

Systematic Names

  • Benzamidine, p-hydroxy-, monohydrochloride
  • Benzenecarboximidamide, 4-hydroxy-, monohydrochloride (9CI)

Registry Numbers

CAS Registry Number

  • 38148-63-9

System Generated Number

  • 0038148639

Molecular Formulas

Molecular Formula

  • C7-H8-N2-O.Cl-H

Molecular Formula Fragments

  • C7-H8-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C7H8N2O.ClH/c8-7(9)5-1-3-6(10)4-2-5;/h1-4,10H,(H3,8,9);1H

InChIKey

VHVJRSVTZPYXEH-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=N)N)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 270mg/kg (270mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 84, Pg. 16, 1945.