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Substance Name: 1,2-Propanediol, 3-(o-(2-(diethylamino)ethoxy)phenoxy)-
RN: 101086-68-4
InChIKey: QAONXFQRPLAWNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H25-N-O4

Molecular Weight

  • 283.3655
 
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Names and Synonyms

Synonyms

  • 3-(o-(2-(Diethylamino)ethoxy)phenoxy)-1,2-propanediol
  • 4-06-00-05592 (Beilstein Handbook Reference)
  • BRN 3374201

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101086-68-4

System Generated Number

  • 0101086684

Structure Descriptors

InChI

1S/C15H25NO4/c1-3-16(4-2)9-10-19-14-7-5-6-8-15(14)20-12-13(18)11-17/h5-8,13,17-18H,3-4,9-12H2,1-2H3

InChIKey

QAONXFQRPLAWNL-UHFFFAOYSA-N

Smiles

CCN(CC)CCOc1ccccc1OCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 420mg/kg (420mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 74, Pg. 1069, 1954.