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Substance Name: Pyridine, 2-(5-(p-aminophenoxy)pentyloxy)-
RN: 101586-59-8
InChIKey: LNGMHUROYJROES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O2

Molecular Weight

  • 272.346
 
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Names and Synonyms

Synonyms

  • 2-(5-(p-Aminophenoxy)pentyloxy)pyridine
  • 4-21-00-00349 (Beilstein Handbook Reference)
  • BRN 0230763
  • M & B 3306

Systematic Name

  • Pyridine, 2-(5-(p-aminophenoxy)pentyloxy)-

Registry Numbers

CAS Registry Number

  • 101586-59-8

System Generated Number

  • 0101586598

Structure Descriptors

InChI

1S/C16H20N2O2/c17-14-7-9-15(10-8-14)19-12-4-1-5-13-20-16-6-2-3-11-18-16/h2-3,6-11H,1,4-5,12-13,17H2

InChIKey

LNGMHUROYJROES-UHFFFAOYSA-N

Smiles

c1ccnc(c1)OCCCCCOc2ccc(cc2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 238, 1958.