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Basic Information
CAS No.: 64051-16-7
Name: 3-[(benzylcarbamoyl)oxy]-N,N,N-trimethylanilinium methyl sulfate
Molecular Structure:
Molecular Structure of 64051-16-7 (3-[(benzylcarbamoyl)oxy]-N,N,N-trimethylanilinium methyl sulfate)
Formula: C17H21N2O2•CH3O4S
Molecular Weight: 396.50
Safety: Poison by ingestion and intravenous routes. See also CARBAMATES; ESTERS; and SULFATES. When heated to decomposition it emits very toxic fumes of SOx, NH3 and NOx.
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Chemistry

IUPAC Name: [3-(benzylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate
Synonyms of Benzylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate (CAS NO.64051-16-7): AR-23 ; Ammonium, (3-(N-benzylcarbamoyloxy)phenyl)trimethyl-, methylsulfate ; Carbamic acid, N-benzyl-, 3-(trimethylammonio)phenyl ester, methylsulfate ; Ammonium, (m-hydroxyphenyl)trimethyl-, methylsulfate, benzylcarbamate
CAS NO: 64051-16-7
Molecular Formula of Benzylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate (CAS NO.64051-16-7): C18H24N2O6S
Molecular Weight of Benzylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate (CAS NO.64051-16-7): 396.458
Molecular Structure:

H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 29.54 Å2

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD80 intravenous 100ug/kg (0.1mg/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 33mg/kg (33mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 43, Pg. 413, 1931.

Safety Profile

Poison by ingestion and intravenous routes. See also CARBAMATES; ESTERS; and SULFATES. When heated to decomposition it emits very toxic fumes of SOx, NH3 and NOx.