| Identification |
| Name: | Piperazine,1-[4-(1,1-dimethylethyl)phenyl]- |
| Synonyms: | Piperazine,1-(p-tert-butylphenyl)- (7CI); 1-(4-tert-Butylphenyl)piperazine;1-(p-tert-Butylphenyl)piperazine; 4-(4-tert-Butylphenyl)piperazine;N-(4-tert-Butylphenyl)piperazine |
| CAS: | 68104-61-0 |
| EINECS: | 268-473-8 |
| Molecular Formula: | C14H22 N2 |
| Molecular Weight: | 218.3379 |
| InChI: | InChI=1/C14H22N2/c1-14(2,3)12-4-6-13(7-5-12)16-10-8-15-9-11-16/h4-7,15H,8-11H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 140.7°C |
| Boiling Point: | 346.4°Cat760mmHg |
| Density: | 0.972g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 140.7°C |
| Safety Data |
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