IUPAC Name: Trimethyl(2-propanoyloxyethyl)azanium iodide
Synonyms: Propionylcholine iodide ; (2-Hydroxyethyl)trimethylammoniumiodidepropionate ; Choline,iodide,propionate ; Choline,propionate,iodide ; N,N,N-Trimethyl-2-(1-oxopropoxy)-ethanaminiuiodide ;N,N,N-Trimethyl-2-(1-oxopropoxy)ethanaminiumiodide ; Trimethyl(2-propionyloxyethyl)ammonium iodide
CAS NO: 2494-55-5
Molecular Formula of Propionyl choline iodide (CAS NO.2494-55-5) : C8H18INO2
Molecular Weight of Propionyl choline iodide (CAS NO.2494-55-5) : 287.14
Molecular Structure of Propionyl choline iodide (CAS NO.2494-55-5) :
EINECS: 219-665-5
Mol File: 2494-55-5.mol
Index of Refraction: 1.404
Surface Tension: 31 dyne/cm
Density: 1.01 g/cm3
Flash Point: °C
Enthalpy of Vaporization: 27.87 kJ/mol
Boiling Point: 47 °C at 760 mmHg
Vapour Pressure: 342 mmHg at 25°C
1. | scu-mus LD50:525 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 21 (1966),51. | ||
2. | ivn-mus LD50:56 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03798 . |
Reported in EPA TSCA Inventory.
Poison by intravenous route. When heated to decomposition it emits very toxic fumes of I− and NOx. See also IODIDES.
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