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Substance Name: 1,2-Propanediol, 3-(m-(2-(dimethylamino)ethoxy)phenoxy)-
RN: 107411-85-8
InChIKey: OYLYECTXYARGBZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N-O4

Molecular Weight

  • 255.3119
 
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Names and Synonyms

Synonyms

  • 3-(m-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol
  • 4-06-00-05679 (Beilstein Handbook Reference)
  • BRN 3314454

Systematic Name

  • 1,2-Propanediol, 3-(m-(2-(dimethylamino)ethoxy)phenoxy)-

Registry Numbers

CAS Registry Number

  • 107411-85-8

System Generated Number

  • 0107411858

Structure Descriptors

InChI

1S/C13H21NO4/c1-14(2)6-7-17-12-4-3-5-13(8-12)18-10-11(16)9-15/h3-5,8,11,15-16H,6-7,9-10H2,1-2H3

InChIKey

OYLYECTXYARGBZ-UHFFFAOYSA-N

Smiles

CN(C)CCOc1cccc(c1)OCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 630mg/kg (630mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 74, Pg. 1069, 1954.