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2-{[4-(3-chlorobenzyl)piperazin-1-yl]methyl}-4-methoxyphenol (6108-09-4)

Identification
Name:2-{[4-(3-chlorobenzyl)piperazin-1-yl]methyl}-4-methoxyphenol
Synonyms:phenol, 2-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]methyl]-4-methoxy-
CAS:6108-09-4
Molecular Formula: C19H23ClN2O2
Molecular Weight: 346.8511
InChI: InChI=1/C19H23ClN2O2/c1-24-18-5-6-19(23)16(12-18)14-22-9-7-21(8-10-22)13-15-3-2-4-17(20)11-15/h2-6,11-12,23H,7-10,13-14H2,1H3
Molecular Structure: (C19H23ClN2O2) phenol, 2-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]methyl]-4-methoxy-
Properties
Flash Point: 246.5°C
Boiling Point: 484°C at 760 mmHg
Density:1.24g/cm3
Refractive index:1.613
Flash Point: 246.5°C
Safety Data
 

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