| Identification |
| Name: | Piperazine, 1-[[4-(1,1-dimethylethyl)phenyl]methyl]- |
| Synonyms: | Piperazine, 1-(p-tert-butylbenzyl)-(6CI,7CI,8CI);1-((4-tert-Butylphenyl)methyl)piperazine;1-(4-tert-Butylbenzyl)piperazine;1-(p-tert-Butylbenzyl)piperazine;N-(p-tert-Butylbenzyl)piperazine; |
| CAS: | 956-61-6 |
| Molecular Formula: | C15H24N2 |
| Molecular Weight: | 232.36 |
| InChI: | InChI=1/C15H24N2/c1-15(2,3)14-6-4-13(5-7-14)12-17-10-8-16-9-11-17/h4-7,16H,8-12H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 52-56 °C |
| Flash Point: | 114.7°C |
| Boiling Point: | 138-140°C 2mm |
| Density: | 0.974g/cm3 |
| Refractive index: | 1.523 |
| Flash Point: | 114.7°C |
| Safety Data |
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