Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sydnone imine, 3-(4-benzyl-1-piperazinyl)-4-methyl-, dihydrochloride
RN: 24796-55-2
InChIKey: VGIJORPIPURCDU-UHFFFAOYSA-M

Molecular Formula

  • C14-H19-N5-O.2Cl-H

Molecular Weight

  • 346.26
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-(4-Benzyl-1-piperazinyl)-4-methylsydnone imine dihydrochloride

Systematic Name

  • Sydnone imine, 3-(4-benzyl-1-piperazinyl)-4-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 24796-55-2

System Generated Number

  • 0024796552

Molecular Formulas

Molecular Formula

  • C14-H19-N5-O.2Cl-H

Molecular Formula Fragments

  • C14-H19-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20N5O.2ClH/c1-12-14(15)19(16-20-12)18-9-7-17(8-10-18)11-13-5-3-2-4-6-13;;/h2-6H,7-11,15H2,1H3;2*1H/q+1;;/p-1

InChIKey

VGIJORPIPURCDU-UHFFFAOYSA-M

Smiles

o1n[n+](N2CCN(CC2)Cc2ccccc2)c(N)c1C.[ClH-].Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 2, Pg. 280, 1968.