Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1,3-bis(o-aminophenoxy)-
RN: 108719-15-9
InChIKey: RRQQEGUVNLWYAP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O3

Molecular Weight

  • 274.3182
 
* 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

  • 1,3-Bis(o-aminophenoxy)-2-propanol
  • 2-Propanol, 1,3-bis(2-aminophenoxy)-
  • 4-13-00-00813 (Beilstein Handbook Reference)
  • BRN 3533043

Systematic Name

  • 2-Propanol, 1,3-bis(o-aminophenoxy)-

Registry Numbers

CAS Registry Number

  • 108719-15-9

System Generated Number

  • 0108719159

Structure Descriptors

InChI

1S/C15H18N2O3/c16-12-5-1-3-7-14(12)19-9-11(18)10-20-15-8-4-2-6-13(15)17/h1-8,11,18H,9-10,16-17H2

InChIKey

RRQQEGUVNLWYAP-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N)OCC(COc2ccccc2N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 369mg/kg (369mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 74, Pg. 1152, 1954.