Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazinium, 4-(2-chlorophenyl)-1-(2-cyanoethyl)-1-methyl-, iodide
RN: 61015-36-9
InChIKey: XUVDSYMDFOCAPP-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-Cl-N3.I

Molecular Weight

  • 391.6781
 
* 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

  • 4-(2-Chlorophenyl)-1-(2-cyanoethyl)-1-methylpiperazinium iodide

Systematic Name

  • Piperazinium, 4-(2-chlorophenyl)-1-(2-cyanoethyl)-1-methyl-, iodide

Registry Numbers

CAS Registry Number

  • 61015-36-9

System Generated Number

  • 0061015369

Molecular Formulas

Molecular Formula

  • C14-H19-Cl-N3.I

Molecular Formula Fragments

  • C14-H19-Cl-N3
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C14H19ClN3.HI/c1-18(10-4-7-16)11-8-17(9-12-18)14-6-3-2-5-13(14)15;/h2-3,5-6H,4,8-12H2,1H3;1H/q+1;/p-1

InChIKey

XUVDSYMDFOCAPP-UHFFFAOYSA-M

Smiles

C[N+]1(CCN(CC1)c2ccccc2Cl)CCC#N.[I-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 6250ug/kg (6.25mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 459, 1976.