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1-(4-Chlorobenzhydryl)piperazine
Chemical Name 1-(4-Chlorobenzhydryl)piperazine
Synonyms 1-(4-Chlorophenylmethyl)piperazine;1-[(4-Chlorophenyl) phenylmethyl] piperazine;1-[4-chlorophenyl) (phenyl)methyl] piperazine;1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazinediium;1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazinediium;Chlorophenyl)(phenyl)methyl)piperazine,1-((4-;N-(p-Chlorobenzhydryl)-piperazine;N-(4-Chlorophenyl)phenylmethylpiperazine;1-(4-Chlorobenzhydryl)-piperizine
Molecular Formula C17H21ClN2
Molecular Weight 288.8139
InChl InChI=1/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/p+2/t17-/m0/s1
CAS Registry Number 303-26-4
EINECS 206-137-4
Molecular Structure 303-26-4 1-(4-Chlorobenzhydryl)piperazine
Melting Point 65-75℃
Boiling Point 409.1°C at 760 mmHg
Flash Point 193.3°C
Vapour Pressur 6.66E-07mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38:;
Safety Description S24/25:;
MSDS Material Safety Data Sheet

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