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Substance Name: Piperazinium, 1-(3-(2,2,4,4-tetramethylvaleryloxy)propyl)-1,4,4-trimethyl-, diiodide
RN: 34618-66-1
InChIKey: VZBQNJNRCFETAH-UHFFFAOYSA-L

Molecular Formula

  • C19-H40-N2-O2.2I

Molecular Weight

  • 582.337
 
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Names and Synonyms

Synonyms

  • 1-(3-(2,2,4,4-Tetramethylvaleryloxy)propyl)-1,4,4-trimethylpiperazinium diiodide
  • 3-(4-Methyl-1-piperazinyl)propyl 2,2,4,4-tetramethylvalerate dimethiodide
  • Valeric acid, 2,2,4,4-tetramethyl-, 3-(4-methyl-1-piperazinyl)propyl ester, dimethiodide

Systematic Name

  • Piperazinium, 1-(3-(2,2,4,4-tetramethylvaleryloxy)propyl)-1,4,4-trimethyl-, diiodide

Registry Numbers

CAS Registry Number

  • 34618-66-1

System Generated Number

  • 0034618661

Molecular Formulas

Molecular Formula

  • C19-H40-N2-O2.2I

Molecular Formula Fragments

  • C19-H40-N2-O2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C19H40N2O2.2HI/c1-18(2,3)16-19(4,5)17(22)23-15-9-10-21(8)13-11-20(6,7)12-14-21;;/h9-16H2,1-8H3;2*1H/q+2;;/p-2

InChIKey

VZBQNJNRCFETAH-UHFFFAOYSA-L

Smiles

[N+]1(CCCOC(C(CC(C)(C)C)(C)C)=O)(CC[N+](CC1)(C)C)C.[IH-].[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 27500ug/kg (27.5mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 131, 1971.