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Substance Name: Acetanilide, 2-(diethylamino)-4'-phenethyloxy-, hydrochloride
RN: 64058-78-2
InChIKey: IKPNAKIOJAGRPR-UHFFFAOYSA-N

Molecular Formula

  • C20-H26-N2-O2.Cl-H

Molecular Weight

  • 362.898
 
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Names and Synonyms

Synonyms

  • 2-(Diethylamino)-4'-phenethyloxyacetanilide hydrochloride
  • S 258

Systematic Name

  • Acetanilide, 2-(diethylamino)-4'-phenethyloxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 64058-78-2

System Generated Number

  • 0064058782

Molecular Formulas

Molecular Formula

  • C20-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N2O2.ClH/c1-3-22(4-2)16-20(23)21-18-10-12-19(13-11-18)24-15-14-17-8-6-5-7-9-17;/h5-13H,3-4,14-16H2,1-2H3,(H,21,23);1H

InChIKey

IKPNAKIOJAGRPR-UHFFFAOYSA-N

Smiles

c1(NC(C[NH+](CC)CC)=O)ccc(OCCc2ccccc2)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1550mg/kg (1550mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 49, Pg. 57, 1960.