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Substance Name: 2-Propanol, 1,3-bis(o-(dimethylamino)phenoxy)-
RN: 110193-89-0
InChIKey: UKAKFJZBKJIGRV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O3

Molecular Weight

  • 330.4254
 
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Names and Synonyms

Synonyms

  • 1,3-Bis(o-(dimethylamino)phenoxy)-2-propanol
  • 4-13-00-00816 (Beilstein Handbook Reference)
  • BRN 3457838

Systematic Name

  • 2-Propanol, 1,3-bis(o-(dimethylamino)phenoxy)-

Registry Numbers

CAS Registry Number

  • 110193-89-0

System Generated Number

  • 0110193890

Structure Descriptors

InChI

1S/C19H26N2O3/c1-20(2)16-9-5-7-11-18(16)23-13-15(22)14-24-19-12-8-6-10-17(19)21(3)4/h5-12,15,22H,13-14H2,1-4H3

InChIKey

UKAKFJZBKJIGRV-UHFFFAOYSA-N

Smiles

CN(C)c1ccccc1OCC(COc2ccccc2N(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 260mg/kg (260mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 52, Pg. 99, 1956.