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Substance Name: m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride
RN: 27585-36-0
InChIKey: NROXMTHWLDCLST-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O4.Cl-H

Molecular Weight

  • 422.95
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 27585-36-0

System Generated Number

  • 0027585360

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O4.Cl-H

Molecular Formula Fragments

  • C22-H30-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N2O4.ClH/c1-5-23(6-2)14-15-24(18-8-7-9-21(16-18)27-4)22(25)17-28-20-12-10-19(26-3)11-13-20;/h7-13,16H,5-6,14-15,17H2,1-4H3;1H

InChIKey

NROXMTHWLDCLST-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 60mg/kg (60mg/kg)   United States Patent Document. Vol. #3818021,
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #3818021,