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| Chemical manufacturer | ||||
| Name | 1-[(4-Methoxyphenyl)Methyl]-Piperazine |
|---|---|
| Synonyms | 1-(4-Methoxybenzyl)Piperazine-1,4-Diium; Zinc00255780 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.30 |
| CAS Registry Number | 21867-69-6 |
| SMILES | C2=C(C[NH+]1CC[NH2+]CC1)C=CC(=C2)OC |
| InChI | 1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3/p+2 |
| InChIKey | MGLUVVBFISROAH-UHFFFAOYSA-P |
| Boiling point | 316.173°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 145.017°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[(4-Methoxyphenyl)Methyl]-Piperazine |