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Substance Name: Acetophenone, 2-((4-methyl-1-piperazinyl)imino)-, hydrochloride
RN: 25561-46-0
InChIKey: MLHGPUHTAWQQOZ-JHGYPSGKSA-N

Molecular Formula

  • C13-H17-N3-O.Cl-H

Molecular Weight

  • 267.758
 
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Names and Synonyms

Synonyms

  • 2-((4-Methyl-1-piperazinyl)imino)acetophenone hydrochloride
  • 2-((N'-Methyl-N-piperazino)imino)acetophenone hydrochloride

Systematic Name

  • Acetophenone, 2-((4-methyl-1-piperazinyl)imino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 25561-46-0

System Generated Number

  • 0025561460

Molecular Formulas

Molecular Formula

  • C13-H17-N3-O.Cl-H

Molecular Formula Fragments

  • C13-H17-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17N3O.ClH/c1-15-7-9-16(10-8-15)14-11-13(17)12-5-3-2-4-6-12;/h2-6,11H,7-10H2,1H3;1H/b14-11+;

InChIKey

MLHGPUHTAWQQOZ-JHGYPSGKSA-N

Smiles

c1(C(\C=N\N2CC[NH+](C)CC2)=O)ccccc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 270mg/kg (270mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.