Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1,3-bis(p-(dimethylamino)phenoxy)-
RN: 110193-90-3
InChIKey: MPPNHDPETHDRQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O3

Molecular Weight

  • 330.4254
 
* 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(p-(dimethylamino)phenoxy)-2-propanol
  • 4-13-00-01042 (Beilstein Handbook Reference)
  • BRN 3414072

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110193-90-3

System Generated Number

  • 0110193903

Structure Descriptors

InChI

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

InChIKey

MPPNHDPETHDRQF-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)OCC(COc2ccc(cc2)N(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 330mg/kg (330mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 52, Pg. 99, 1956.