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Substance Name: 1(4H)-Pyridineethanol, alpha-((2-aminophenoxy)methyl)-2-imino-
RN: 64511-98-4
InChIKey: LXBUFWSIYBMJGW-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)-4-imino-1(4H)-pyridineethanol
  • BRN 1623725

Systematic Name

  • 1(4H)-Pyridineethanol, alpha-((2-aminophenoxy)methyl)-2-imino-

Registry Numbers

CAS Registry Number

  • 64511-98-4

System Generated Number

  • 0064511984

Structure Descriptors

InChI

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

InChIKey

LXBUFWSIYBMJGW-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N)OCC(Cn2ccc(=N)cc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.