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63884-81-1

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Basic Information
CAS No.: 63884-81-1
Name: 3-[(benzylcarbamoyl)oxy]-N,N-dimethylanilinium chloride
Molecular Structure:
Molecular Structure of 63884-81-1 (3-[(benzylcarbamoyl)oxy]-N,N-dimethylanilinium chloride)
Formula: C16H18 N2 O2 . Cl H
Molecular Weight: 306.82
Density: g/cm3
Boiling Point: 418.6°Cat760mmHg
Flash Point: 207°C
Safety: Poison by intravenous route. Moderately toxic by ingestion. See also ESTERS and CARBAMATES. When heated to decomposition it emits very toxic fumes of NOx and HCl.
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Chemistry

IUPAC Name: [3-(benzylcarbamoyloxy)phenyl]-dimethylazanium chloride
Synonyms of Benzylcarbamic ester of 3-oxyphenyldimethylamine (CAS NO.63884-81-1): AR-22 ; Aniline, 3-(N'-benzylcarbamoyloxy)-N,N-dimethyl-, hydrochloride ; Carbamic acid, N-benzyl-, 3-(dimethylamino)phenyl ester, hydrochloride
CAS NO: 63884-81-1 
Molecular Formula of Benzylcarbamic ester of 3-oxyphenyldimethylamine (CAS NO.63884-81-1): C16H19ClN2O2
Molecular Weight: 306.7873
Molecular Structure:

H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 5 P
olar Surface Area: 29.54 Å2
Flash Point: 207 °C
Enthalpy of Vaporization: 67.22 kJ/mol
Boiling Point: 418.6 °C at 760 mmHg
Vapour Pressure of Benzylcarbamic ester of 3-oxyphenyldimethylamine (CAS NO.63884-81-1): 3.24E-07 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD80 intravenous 50mg/kg (50mg/kg) AUTONOMIC NERVOUS SYSTEM: OTHER (DIRECT) PARASYMPATHOMIMETIC

BEHAVIORAL: COMA

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION		 National Technical Information Service. Vol. PB158-508,
mouse LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 43, Pg. 413, 1931.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. See also ESTERS and CARBAMATES. When heated to decomposition it emits very toxic fumes of NOx and HCl.