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Substance Name: Acetanilide, 2-(diethylamino)-3'-phenoxy-, hydrochloride
RN: 64046-55-5
InChIKey: GWCFEVQVBYQMLK-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-N2-O2.Cl-H

Molecular Weight

  • 334.845
 
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Names and Synonyms

Synonyms

  • Acetanilide, 3'-phenoxy-2-(N,N-diethylamino)-, hydrochloride
  • S 251

Systematic Name

  • Acetanilide, 2-(diethylamino)-3'-phenoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 64046-55-5

System Generated Number

  • 0064046555

Molecular Formulas

Molecular Formula

  • C18-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C18-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N2O2.ClH/c1-3-20(4-2)14-18(21)19-15-9-8-12-17(13-15)22-16-10-6-5-7-11-16;/h5-13H,3-4,14H2,1-2H3,(H,19,21);1H

InChIKey

GWCFEVQVBYQMLK-UHFFFAOYSA-N

Smiles

c1(Oc2ccccc2)cc(NC(C[NH+](CC)CC)=O)ccc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1800mg/kg (1800mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 49, Pg. 57, 1960.