| product Name |
1-(4-Methoxyphenyl-Piperazine) |
| Synonyms |
1-(4-methoxyphenyl)piperazine; N-(4-methoxy phenyl) piperazine |
| Molecular Formula |
C11H16N2O |
| Molecular Weight |
192.2575 |
| InChI |
InChI=1/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| CAS Registry Number |
38212-30-5 |
| EINECS |
253-829-7 |
| Molecular Structure |
|
| Density |
1.057g/cm3 |
| Melting point |
42-47℃ |
| Boiling point |
344°C at 760 mmHg |
| Refractive index |
1.533 |
| Flash point |
161.8°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S28A:;
|
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