Home > Name List By 9 > 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]- dimethylazanium

CAS No 317-52-2 , 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-
dimethylazanium

  • Name: 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-
    dimethylazanium
  • Synonyms: Milaxen; Hexafluronium bromide; Hexafluorenium bromide; hexafluorenium; Esafluronio bromuro; Hexafluorenium dibromide;dibromide;Mylaxen;9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-
    dimethylazanium;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: A poison by intraperitoneal, subcutaneous, and intravenous routes. Human systemic effects by intravenous route: nausea or vomiting, cholinesterase changes. When heated to decomposition it emits very toxic fumes of NH3, NOx, and Br−. See also BROMIDES.
  • Flash Point: °C
  • EINECS: 206-265-0
  • Molecular Weight: 662.54008
  • InchiKey: WDEFPRUEZRUYNW-UHFFFAOYSA-L
  • InChI: InChI=1S/C36H42N2.2BrH/c1-37(2,
    35-31-21-11-7-17-27(31)28-18-8-12-22-32(28)35)25-15-5-6-16-26-38(3,
    4)36-33-23-13-9-19-29(33)30-20-10-14-24-34(30)36;;/h7-14,17-24,35-36H,
    5-6,15-16,25-26H2,1-4H3;2*1H/q+2;;/p-2
  • Molecular Formula: C36H42Br2N2
  • Molecular Structure:CAS No:317-52-2 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-<br />dimethylazanium

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References of 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-
dimethylazanium
Title: Hexafluorenium Bromide
CAS Registry Number: 317-52-2
CAS Name: N,N￠-Di-9H-fluoren-9-yl-N,N,N￠,N￠-tetramethyl-1,6-hexanediaminium dibromide
Synonyms: hexamethylenebis[9-fluorenyldimethylammonium bromide]; hexamethylenebis(dimethyl-9-fluorenylammonium bromide)
Trademarks: Mylaxen
Molecular Formula: C36H42Br2N2
Molecular Weight: 662.54
Percent Composition: C 65.26%, H 6.39%, Br 24.12%, N 4.23%
Literature References: Neuromuscular blocking agent with pseudocholinesterase inhibitory activity. Prepn: Cavallito et al., J. Am. Chem. Soc. 76, 1862 (1954); Cavallito, Gray, US 2783237 (1957 to Irwin, Neisler). Clinical trial for prolongation of succinylcholine muscular block: L. F. Walts et al., Anesthesiology 33, 503 (1970). Review: R. M. Britton, M. Figueroa, Anesth. Analg. 52, 100-105 (1973).
Properties: Crystals from n-propanol, mp 188-189°.
Melting point: mp 188-189°
Therap-Cat: Succinylcholine synergist.
Keywords: Succinylcholine Synergist.