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Substance Name: s-Triazine, 2,4-bis(3'-(triethylammonio)propylamino)-6-chloro-, diiodide
RN: 63979-35-1
InChIKey: JQYLYGFSUFDCGW-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H44-Cl-N7.2I

Molecular Weight

  • 683.881
 
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Names and Synonyms

Synonyms

  • 1-Propanaminium, 3,3'-((6-chloro-1,3,5-triazine-2,4-diyl)diimino)bis(N,N,N-triethyl-, diiodide
  • 2-Chloro-4,6-bis(3-diethylaminopropylamino)-1,3,5-triazine, bis(ethyl iodide)

Systematic Name

  • s-Triazine, 2,4-bis(3'-(triethylammonio)propylamino)-6-chloro-, diiodide

Registry Numbers

CAS Registry Number

  • 63979-35-1

System Generated Number

  • 0063979351

Molecular Formulas

Molecular Formula

  • C21-H44-Cl-N7.2I

Molecular Formula Fragments

  • C21-H44-Cl-N7
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C21H44ClN7.2HI/c1-7-28(8-2,9-3)17-13-15-23-20-25-19(22)26-21(27-20)24-16-14-18-29(10-4,11-5)12-6;;/h7-18H2,1-6H3,(H2,23,24,25,26,27);2*1H/q+2;;/p-2

InChIKey

JQYLYGFSUFDCGW-UHFFFAOYSA-L

Smiles

n1c(nc(nc1NCCC[N+](CC)(CC)CC)Cl)NCCC[N+](CC)(CC)CC.[IH-].[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 4400ug/kg (4.4mg/kg)   Journal of Organic Chemistry. Vol. 19, Pg. 826, 1954.