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669-49-8

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Basic Information
CAS No.: 669-49-8
Name: 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium
Molecular Structure:
Molecular Structure of 669-49-8 (2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium)
Formula: C13H22NO•Br
Molecular Weight: 288.27
Safety: Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Br−, NOx, and NH3. See also BROMIDES.
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Chemistry

Empirical Formula of 2,6-Xylyl ether bromide (CAS NO.669-49-8): C13H22BrNO
Molecular Weight: 288.2239 g/mol
Structure of 2,6-Xylyl ether bromide (CAS NO.669-49-8):
            
IUPAC Name: 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide

Toxicity Data With Reference

1.    

ipr-mus LD50:95 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 9 (1954),471.
2.    

scu-mus LD50:240 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 12 (1957),312.
3.    

ivn-mus LD50:8500 µg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 12 (1957),312.

Safety Profile

Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition 2,6-Xylyl ether bromide (CAS NO.669-49-8) emits toxic fumes of Br−, NOx, and NH3. See also BROMIDES.

Specification

 2,6-Xylyl ether bromide ,its cas register number is 669-49-8. It also can be called Choline 2,6-xylyl ether bromide ; Xylocholine bromide ; and Xylocholine .