Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride
RN: 27471-66-5
InChIKey: SHGJRWXEBUQEGA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-N2-O4.Cl-H

Molecular Weight

  • 451.004
 
* 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

Synonym

  • N-(2-(Diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-m-acetanisidide hydrochloride

Systematic Name

  • m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 27471-66-5

System Generated Number

  • 0027471665

Molecular Formulas

Molecular Formula

  • C24-H34-N2-O4.Cl-H

Molecular Formula Fragments

  • C24-H34-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H34N2O4.ClH/c1-5-17-29-21-11-13-22(14-12-21)30-19-24(27)26(16-15-25(6-2)7-3)20-9-8-10-23(18-20)28-4;/h8-14,18H,5-7,15-17,19H2,1-4H3;1H

InChIKey

SHGJRWXEBUQEGA-UHFFFAOYSA-N

Smiles

N(c1cc(ccc1)OC)(C(COc1ccc(OCCC)cc1)=O)CC[NH+](CC)CC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   United States Patent Document. Vol. #3818021,
mouse LD50 oral 850mg/kg (850mg/kg)   United States Patent Document. Vol. #3818021,