| Identification |
| Name: | Piperazine,1-[(2-methylphenyl)methyl]- |
| Synonyms: | Piperazine,1-(o-methylbenzyl)- (6CI,7CI,8CI); 1-(2-Methylbenzyl)piperazine;1-(o-Methylbenzyl)piperazine; N-(o-Methylbenzyl)piperazine |
| CAS: | 5321-47-1 |
| EINECS: | 226-183-9 |
| Molecular Formula: | C12H18 N2 |
| Molecular Weight: | 190.28 |
| InChI: | InChI=1/C12H18N2/c1-11-4-2-3-5-12(11)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 122°C |
| Boiling Point: | 293.8°Cat760mmHg |
| Density: | 1.011g/cm3 |
| Refractive index: | n20/D 1.5430(lit.) |
| Flash Point: | 122°C |
| Safety Data |
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