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Basic Information
CAS No.: 2494-55-5
Name: PROPIONYLCHOLINE IODIDE
Molecular Structure:
Molecular Structure of 2494-55-5 (PROPIONYLCHOLINE IODIDE)
Formula: C8H18 N O2 . I
Molecular Weight: 287.141
Synonyms: Choline,iodide, propionate (6CI,7CI,8CI); Ethanaminium,N,N,N-trimethyl-2-(1-oxopropoxy)-, iodide (9CI); Propionylcholine iodide
EINECS: 219-665-5
Density: g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: Poison by intravenous route. When heated to decomposition it emits very toxic fumes of I− and NOx. See also IODIDES.
PSA: 26.30000
LogP: -2.35020
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Chemistry

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

Toxicity Data With Reference

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 .

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intravenous route. When heated to decomposition it emits very toxic fumes of I− and NOx. See also IODIDES.