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Substance Name: Piperazinium, 4,4'-decamethylenebis(1,1-dimethyl-, diiodide
RN: 101521-37-3
InChIKey: IGTLEAZEFJLUMO-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H48-N4.2I

Molecular Weight

  • 622.4492
 
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Names and Synonyms

Synonyms

  • 4,4'-Decamethylenebis(1,1-dimethylpiperazinium iodide)
  • SD 211-04

Systematic Name

  • Piperazinium, 4,4'-decamethylenebis(1,1-dimethyl-, diiodide

Registry Numbers

CAS Registry Number

  • 101521-37-3

System Generated Number

  • 0101521373

Molecular Formulas

Molecular Formula

  • C22-H48-N4.2I

Molecular Formula Fragments

  • C22-H48-N4
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C22H48N4.2HI/c1-25(2)19-15-23(16-20-25)13-11-9-7-5-6-8-10-12-14-24-17-21-26(3,4)22-18-24;;/h5-22H2,1-4H3;2*1H/q+2;;/p-2

InChIKey

IGTLEAZEFJLUMO-UHFFFAOYSA-L

Smiles

C[N+]1(CCN(CC1)CCCCCCCCCCN2CC[N+](CC2)(C)C)C.[I-].[I-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 2700ug/kg (2.7mg/kg)   Comptes Rendus Hebdomadaires des Seances, Academie des Sciences. Vol. 251, Pg. 3114, 1960.