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Substance Name: 1(4H)-Pyridineethanol, alpha-((3-aminophenoxy)methyl)-4-imino-, trihydrochloride
RN: 64511-94-0
InChIKey: YSNQXEAVUYOSJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O2.3Cl-H

Molecular Weight

  • 368.69
 
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Names and Synonyms

Synonym

  • alpha-((3-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol trihydrochloride

Systematic Name

  • 1(4H)-Pyridineethanol, alpha-((3-aminophenoxy)methyl)-4-imino-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 64511-94-0

System Generated Number

  • 0064511940

Molecular Formulas

Molecular Formula

  • C14-H17-N3-O2.3Cl-H

Molecular Formula Fragments

  • C14-H17-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17N3O2.3ClH/c15-11-4-6-17(7-5-11)9-13(18)10-19-14-3-1-2-12(16)8-14;;;/h1-8,13,15,18H,9-10,16H2;3*1H

InChIKey

YSNQXEAVUYOSJC-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)OCC(Cn2ccc(=N)cc2)O)N.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.