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| Name | 1-(4-Methoxyphenyl)-2-Methyl-Piperazine |
|---|---|
| Synonyms | 1-(4-Methoxyphenyl)-2-Methyl-Piperazine; Sbb016989 |
| Molecular Structure |  |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.29 |
| CAS Registry Number | 35947-12-7 |
| EINECS | 252-812-1 |
| SMILES | C1=CC(=CC=C1N2C(CNCC2)C)OC |
| InChI | 1S/C12H18N2O/c1-10-9-13-7-8-14(10)11-3-5-12(15-2)6-4-11/h3-6,10,13H,7-9H2,1-2H3 |
| InChIKey | LSIROHVGZARUJC-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.342°C at 760 mmHg (Cal.) |
| Flash point | 164.472°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Methoxyphenyl)-2-Methyl-Piperazine |