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Substance Name: 1,2-Propanediol, 3-(o-(2-(dimethylamino)ethoxy)phenoxy)-
RN: 107410-32-2
InChIKey: VQDKQJHOSHWSNX-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-(o-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol
  • 4-06-00-05592 (Beilstein Handbook Reference)
  • BRN 3345965

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107410-32-2

System Generated Number

  • 0107410322

Structure Descriptors

InChI

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

InChIKey

VQDKQJHOSHWSNX-UHFFFAOYSA-N

Smiles

CN(C)CCOc1ccccc1OCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 470mg/kg (470mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 74, Pg. 1069, 1954.