Identification |
Name: | Piperazine,1-[1,1'-biphenyl]-3-yl- |
Synonyms: | 1-(Biphenyl-3-yl)piperazine; |
CAS: | 115761-61-0 |
Molecular Formula: | C16H18N2 |
Molecular Weight: | 238.3275 |
InChI: | InChI=1/C16H18N2/c1-2-5-14(6-3-1)15-7-4-8-16(13-15)18-11-9-17-10-12-18/h1-8,13,17H,9-12H2 |
Molecular Structure: |
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Properties |
Density: | 1.068 g/cm3 |
Refractive index: | 1.581 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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