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Substance Name: s-Triazine, 2,4-bis(2'-(triethylammonio)ethylamino)-6-chloro-, diiodide
RN: 63979-34-0
InChIKey: UVSAFUWNKNTPOZ-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H40-Cl-N7.2I

Molecular Weight

  • 655.827
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63979-34-0

System Generated Number

  • 0063979340

Molecular Formulas

Molecular Formula

  • C19-H40-Cl-N7.2I

Molecular Formula Fragments

  • C19-H40-Cl-N7
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C19H40ClN7.2HI/c1-7-26(8-2,9-3)15-13-21-18-23-17(20)24-19(25-18)22-14-16-27(10-4,11-5)12-6;;/h7-16H2,1-6H3,(H2,21,22,23,24,25);2*1H/q+2;;/p-2

InChIKey

UVSAFUWNKNTPOZ-UHFFFAOYSA-L

Smiles

n1c(nc(nc1NCC[N+](CC)(CC)CC)Cl)NCC[N+](CC)(CC)CC.[IH-].[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 2700ug/kg (2.7mg/kg)   Journal of Organic Chemistry. Vol. 19, Pg. 826, 1954.