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Substance Name: Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester
RN: 20021-06-1
InChIKey: YFLRYKFUAAKYOP-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H66-N4-O6-P2.2Br

Molecular Weight

  • 776.607
 
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Names and Synonyms

Synonyms

  • 9020 HC
  • Octamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide)

Systematic Name

  • Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester

Registry Numbers

CAS Registry Number

  • 20021-06-1

System Generated Number

  • 0020021061

Molecular Formulas

Molecular Formula

  • C28-H66-N4-O6-P2.2Br

Molecular Formula Fragments

  • Br
  • C28-H66-N4-O6-P2
  • COMPONENT

Structure Descriptors

InChI

1S/C28H66N4O6P2.2BrH/c1-25(2)35-39(33,36-26(3)4)29-19-23-31(9,10)21-17-15-13-14-16-18-22-32(11,12)24-20-30-40(34,37-27(5)6)38-28(7)8;;/h25-28H,13-24H2,1-12H3,(H,29,33)(H,30,34);2*1H/q+2;;/p-2

InChIKey

YFLRYKFUAAKYOP-UHFFFAOYSA-L

Smiles

P(OC(C)C)(OC(C)C)(NCC[N+](CCCCCCCC[N+](CCNP(OC(C)C)(OC(C)C)=O)(C)C)(C)C)=O.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 29mg/kg (29mg/kg)   Comptes Rendus des Seances de l'Academie des Sciences, Serie D: Sciences Naturelles. Vol. 267, Pg. 373, 1968.