| Identification | |
| Name: | Piperazine,1-(5-chloro-2-methylphenyl)- |
| Synonyms: | 1-(5-Chloro-2-methylphenyl)piperazine;1-(5-Chloro-o-tolyl)piperazine; 4-(2-Methyl-5-chlorophenyl)piperazine; N-(5-Chloro-2-methylphenyl)piperazine |
| CAS: | 76835-20-6 |
| EINECS: | 278-560-2 |
| Molecular Formula: | C11H15 Cl N2 |
| Molecular Weight: | 210.70 |
| InChI: | InChI=1/C11H15ClN2/c1-9-2-3-10(12)8-11(9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3/p+1 |
| Molecular Structure: |  |
| Properties | |
| Refractive index: | 1.573-1.576 |
| Specification: |
1-(5-Chloro-2-methylphenyl)piperazine (CAS No.76835-20-6), its synonyms are N-(5-Chloro-2-methylphenyl)piperazine ; Piperazine, 1-(5-chloro-2-methylphenyl)- . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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