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Substance Name: Acetanilide, 2'-chloro-2-(2-(diethylamino)ethylthio)-, hydrochloride
RN: 101651-61-0
InChIKey: AKCGZYLVQIZGMO-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C14-H21-Cl-N2-O-S.Cl-H

Molecular Weight

  • 337.313
 
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Names and Synonyms

Synonyms

  • 2'-Chloro-2-(2-(diethylamino)ethylthio)acetanilide hydrochloride
  • C 4920
  • RTECS AG2646000

Systematic Name

  • Acetanilide, 2'-chloro-2-(2-(diethylamino)ethylthio)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101651-61-0

System Generated Number

  • 0101651610

Molecular Formulas

Molecular Formula

  • C14-H21-Cl-N2-O-S.Cl-H

Molecular Formula Fragments

  • C14-H21-Cl-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H21ClN2OS.ClH/c1-3-17(4-2)9-10-19-11-14(18)16-13-8-6-5-7-12(13)15;/h5-8H,3-4,9-11H2,1-2H3,(H,16,18);1H

InChIKey

AKCGZYLVQIZGMO-UHFFFAOYSA-N

Smiles

c1(NC(CSCC[NH+](CC)CC)=O)c(cccc1)Cl.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1750mg/kg (1750mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 683, 1959.
rat LD50 intraperitoneal 490mg/kg (490mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 683, 1959.