2-((p-CHLORO-α-METHYL-α-PHENYLBENZYL)-OXY)-N,N-DIMETHYLAMINE HYDRO-CHLORIDE supplier

Name
CHLORPHENOXAMINE HYDROCHLORIDE (200 MG)
EINECS
CAS No. 562-09-4
Density
Solubility
Melting Point 128°
Formula C18H22 Cl N O . Cl H
Boiling Point 383.7°C at 760 mmHg
Molecular Weight 340.293
Flash Point 185.9°C
Transport Information
Appearance
Safety Poison by ingestion and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanamine,2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-, hydrochloride (9CI);Ethylamine, 2-[(p-chloro-a-methyl-a-phenylbenzyl)oxy]-N,N-dimethyl-,hydrochloride (6CI,7CI,8CI); 2-(p-Chloro-a-methyl-a-phenylbenzyloxy)-N,N-dimethylethylamine hydrochloride; Chlorphenoxaminehydrochloride; Clorevan; Contristamine; Contristamine hydrochloride; Phenoxene;Phenoxene hydrochloride; Phenoxine; Systral; [1-(p-Chlorophenyl)-1-phenyl]ethyl(b-dimethylaminoethyl) etherhydrochloride; b-Dimethylaminoethyl(p-chloro-a-methylbenzhydryl) etherhydrochloride
PSA 12.47000
LogP 4.98370

2-((p-CHLORO-α-METHYL-α-PHENYLBENZYL)-OXY)-N,N-DIMETHYLAMINE HYDRO-CHLORIDE Toxicity Data With Reference

1.	orl-rat LD50:1000 mg/kg	29ZVAB Handbook of Analytical Toxicology, Sunshine, I., ed.,Cleveland, OH.: Chemical Rubber Co.,1969,31.
2.	orl-mus LD50:345 mg/kg	CLDND* Compilation of LD50 Values of New Drugs. 2 (1960),83.
3.	scu-mus LD50:159 mg/kg	CLDND* Compilation of LD50 Values of New Drugs. 4 (1962),638.
4.	scu-gpg LD50:140 mg/kg	ARZNAD Arzneimittel-Forschung. Drug Research. 4 (1954),189.

Poison by ingestion and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.