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Substance Name: Acetanilide, o-chloro-2-(methyl(2-(dimethylamino)ethyl)amino)-, dihydrochloride
RN: 101651-65-4
InChIKey: XELBOPHJKRXBEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-Cl-N3-O.2Cl-H

Molecular Weight

  • 342.696
 
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Names and Synonyms

Synonyms

  • C 5415
  • o-Chloro-2-(methyl(2-(dimethylamino)ethyl)amino)acetanilide dihydrochloride

Systematic Name

  • Acetanilide, o-chloro-2-(methyl(2-(dimethylamino)ethyl)amino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 101651-65-4

System Generated Number

  • 0101651654

Molecular Formulas

Molecular Formula

  • C13-H20-Cl-N3-O.2Cl-H

Molecular Formula Fragments

  • C13-H20-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H20ClN3O.2ClH/c1-16(2)8-9-17(3)10-13(18)15-12-7-5-4-6-11(12)14;;/h4-7H,8-10H2,1-3H3,(H,15,18);2*1H

InChIKey

XELBOPHJKRXBEN-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1280mg/kg (1280mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 262, 1959.
rat LD50 intraperitoneal 240mg/kg (240mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 262, 1959.