1 4 Chlorophenyl Phenyl Methyl 4 3 Methylbenzyl Piperazine Dihydrochloride
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HS Code |
610365 |
| Chemical Name | 1-[(4-chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazine dihydrochloride |
| Molecular Formula | C26H30Cl3N3 |
| Molecular Weight | 488.897 g/mol |
| Appearance | Typically a solid (powder or crystalline) |
| Solubility | Soluble in polar solvents like water to some extent due to the hydrochloride salts |
| Physical State | Solid at room temperature |
| Odor | Odorless or faint odor |
| Melting Point | Data would vary, but specific value would need experimental determination |
| Boiling Point | Decomposes before boiling in normal conditions |
| Pka | Relevant pKa values would depend on the basicity of the piperazine moiety and its hydrochloride salts, data available from lab tests |
| Logp | Calculated logP would indicate lipophilicity, value determined by computational or experimental methods |
As an accredited 1-[(4-chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazine dihydrochloride factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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