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Name	2-((p-CHLORO-α-METHYL-α-PHENYLBENZYL)-OXY)-N,N-DIMETHYLAMINE HYDRO-CHLORIDE	EINECS	N/A
CAS No.	562-09-4	Density	N/A
PSA	12.47000	LogP	4.98370
Solubility	N/A	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	N/A	Appearance	N/A
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	N/A
Molecular Structure		Hazard Symbols	N/A
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

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