| Identification |
| Name: | Piperazine,1-[(4-methylphenyl)methyl]- |
| Synonyms: | Piperazine,1-(p-methylbenzyl)- (7CI,8CI);1-(4-Methylbenzyl)piperazine;1-(p-Methylbenzyl)piperazine;N-(p-Methylbenzyl)piperazine; |
| CAS: | 23173-57-1 |
| Molecular Formula: | C12H18N2 |
| Molecular Weight: | 190.28 |
| InChI: | InChI=1/C12H18N2/c1-11-2-4-12(5-3-11)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 37-41 °C(lit.)
|
| Flash Point: | 120.3°C |
| Density: | 1.011g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 120.3°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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