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| Name | 1-(p-Tolyl)Piperazine Dihydrochloride |
|---|---|
| Synonyms | 1-(P-Tolyl)Piperazine Chloride; Nsc150849; Nsc71663 |
| Molecular Structure |  |
| Molecular Formula | C11H16ClN2 |
| Molecular Weight | 211.71 |
| CAS Registry Number | 13078-14-3 |
| EINECS | 235-975-3 |
| SMILES | [Cl].C1=CC(=CC=C1N2CCNCC2)C |
| InChI | 1S/C11H16N2.Cl/c1-10-2-4-11(5-3-10)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3; |
| InChIKey | VCDXRVPYPWRHRI-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(p-Tolyl)Piperazine Dihydrochloride |