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Substance Name: 1(2H)-Pyridineethanol, alpha-((2-aminophenoxy)methyl)-2-imino-
RN: 64511-96-2
InChIKey: PZTNQHKRWWIJOC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O2

Molecular Weight

  • 259.3073
 
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Names and Synonyms

Synonyms

  • alpha-((2-Aminophenoxy)methyl)-2-imino-1(2H)-pyridineethanol
  • BRN 1624805

Systematic Name

  • 1(2H)-Pyridineethanol, alpha-((2-aminophenoxy)methyl)-2-imino-

Registry Numbers

CAS Registry Number

  • 64511-96-2

System Generated Number

  • 0064511962

Structure Descriptors

InChI

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

InChIKey

PZTNQHKRWWIJOC-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N)OCC(Cn2ccccc2=N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 37mg/kg (37mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.