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Substance Name: Pyridinium, 1,1'-(1,10-decanediyl)bis(4-(heptylamino)-, dichloride
RN: 64690-96-6
InChIKey: INPKMMVKQMXNPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H60-N4.2Cl

Molecular Weight

  • 595.782
 
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Names and Synonyms

Synonyms

  • 1,1'-(1,10-Decanediyl)bis(4-(heptylamino)pyridinium) dichloride
  • 1,10-Bis(4-(heptylamino)-1-pyridinium)decane dichloride

Systematic Name

  • Pyridinium, 1,1'-(1,10-decanediyl)bis(4-(heptylamino)-, dichloride

Registry Numbers

CAS Registry Number

  • 64690-96-6

System Generated Number

  • 0064690966

Molecular Formulas

Molecular Formula

  • C34-H60-N4.2Cl

Molecular Formula Fragments

  • C34-H60-N4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C34H58N4.2ClH/c1-3-5-7-13-17-25-35-33-21-29-37(30-22-33)27-19-15-11-9-10-12-16-20-28-38-31-23-34(24-32-38)36-26-18-14-8-6-4-2;;/h21-24,29-32H,3-20,25-28H2,1-2H3;2*1H

InChIKey

INPKMMVKQMXNPH-UHFFFAOYSA-N

Smiles

CCCCCCCNc1cc[n+](cc1)CCCCCCCCCC[n+]2ccc(cc2)NCCCCCCC.[Cl-].[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4206215,