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Substance Name: Acetanilide, 2'-chloro-2-((2-(dimethylamino)ethyl)ethylamino)-, dihydrochloride
RN: 101651-62-1
InChIKey: VJDYMQGSFWDZKM-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C14-H22-Cl-N3-O.2Cl-H

Molecular Weight

  • 356.723
 
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Names and Synonyms

Synonyms

  • 2'-Chloro-2-((2-(dimethylamino)ethyl)ethylamino)acetanilide dihydrochloride
  • C 5417

Systematic Name

  • Acetanilide, 2'-chloro-2-((2-(dimethylamino)ethyl)ethylamino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 101651-62-1

System Generated Number

  • 0101651621

Molecular Formulas

Molecular Formula

  • C14-H22-Cl-N3-O.2Cl-H

Molecular Formula Fragments

  • C14-H22-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H22ClN3O.2ClH/c1-4-18(10-9-17(2)3)11-14(19)16-13-8-6-5-7-12(13)15;;/h5-8H,4,9-11H2,1-3H3,(H,16,19);2*1H

InChIKey

VJDYMQGSFWDZKM-UHFFFAOYSA-N

Smiles

c1(NC(C[N@@H+](CC[NH+](C)C)CC)=O)c(cccc1)Cl.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 575mg/kg (575mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 262, 1959.
rat LD50 intraperitoneal 148mg/kg (148mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 262, 1959.