Home > Name List By 1 > 1,3-Dioxolane-4-methanaminium,N,N,N-trimethyl-, iodide (1:1)

CAS No 541-66-2 , 1,3-Dioxolane-4-methanaminium,N,N,N-trimethyl-, iodide (1:1)

  • Name: 1,3-Dioxolane-4-methanaminium,N,N,N-trimethyl-, iodide (1:1)
  • Synonyms: Dilvasene; 1,3-Dioxolane-4-methanaminium, N,N,N-trimethyl-, iodide(9CI);1,3-Dioxolane-4-methanamine, N,N-dimethyl-, methiodide; Trimethyl(2,3-methylenedioxypropyl)ammonium iodide; 2249F;Vasodilatateur 2249F;(1,3-Dioxolan-4-ylmethyl)trimethylammoniumiodide (6CI,7CI);1,3-Dioxolane-4-methanaminium,N,N,N-trimethyl-, iodide (1:1); Ammonium, (1,3-dioxolan-4-ylmethyl)trimethyl-, iodide (8CI);4-(Dimethylaminomethyl)-1,3-dioxacyclopentane methiodide;Oxapropanium iodide;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx, NH3, and I−.
  • Flash Point: °C
  • Molecular Weight: 273.11191
  • InChI: InChI=1/C7H16NO2.HI/c1-8(2,3)4-7-5-9-6-10-7;/h7H,4-6H2,1-3H3;1H/q+1;/p-1
  • Molecular Formula: C7H16INO2
  • Molecular Structure:CAS No:541-66-2 1,3-Dioxolane-4-methanaminium,N,N,N-trimethyl-, iodide (1:1)

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541-66-2 OXAPROPANIUM LODIDE

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References of 1,3-Dioxolane-4-methanaminium,N,N,N-trimethyl-, iodide (1:1)
Title: Oxapropanium Iodide
CAS Registry Number: 541-66-2
CAS Name: N,N,N-Trimethyl-1,3-dioxolane-4-methanaminium iodide
Synonyms: (1,3-dioxolan-4-ylmethyl)trimethylammonium iodide; 4-(dimethylaminomethyl)-1,3-dioxacyclopentane methiodide; 1-dimethylamino-2,3-dioxamethylenepropane methiodide; vasodilatateur 2249F
Manufacturers' Codes: 2249-F
Trademarks: Dilvasene
Molecular Formula: C7H16INO2
Molecular Weight: 273.11
Percent Composition: C 30.78%, H 5.90%, I 46.47%, N 5.13%, O 11.72%
Literature References: Prepd by the reaction of a cyclic acetal of an a-monohalohydrin of glycerol with dimethylamine which on treatment with methyl iodide results in a quaternary ammonium salt: Fourneau, US 2445393 (1948 to Rh?ne-Poulenc).
Properties: Crystals, mp 158-160° (the free base bp21 68°). Freely sol in water. Sol in boiling alcohol (about 40% w/v). Sparingly sol in cold alcohol, ether, chloroform, benzene.
Melting point: mp 158-160°
Boiling point: bp21 68°
Therap-Cat: Cholinergic.
Keywords: Cholinergic.