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1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride Structure

1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride

Chemical Properties

Melting point 197-200°
FDA UNII I898I67K6S

Safety

Toxicity LD50 in rats (mg/kg): 4000 s.c., 66 i.v.; in mice (mg/kg): 1400 orally (Levis)

1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride Price

Preparation Products And Raw materials

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