| Identification |
| Name: | Piperazine,1-[(4-methoxyphenyl)methyl]- |
| Synonyms: | Piperazine,1-(p-methoxybenzyl)- (6CI,7CI,8CI);1-(4-Methoxybenzyl)piperazine;1-p-Methoxybenzylpiperazine;N-(4-Methoxybenzyl)piperazine;NSC 28737; |
| CAS: | 21867-69-6 |
| Molecular Formula: | C12H18N2O |
| Molecular Weight: | 206.28 |
| InChI: | InChI=1/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3/p+2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 32-36 °C(lit.)
|
| Flash Point: | 145°C |
| Boiling Point: | 144 °C |
| Density: | 1.053g/cm3 |
| Flash Point: | 145°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
Xi: Irritant
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