| product Name |
1-(4-chlorophenyl)-4-[4-(2-methylphenoxy)butyl]piperazine |
| Synonyms |
|
| Molecular Formula |
C21H27ClN2O |
| Molecular Weight |
358.9049 |
| InChI |
InChI=1/C21H27ClN2O/c1-18-6-2-3-7-21(18)25-17-5-4-12-23-13-15-24(16-14-23)20-10-8-19(22)9-11-20/h2-3,6-11H,4-5,12-17H2,1H3 |
| CAS Registry Number |
2033-69-4 |
| Molecular Structure |
|
| Density |
1.121g/cm3 |
| Boiling point |
500.9°C at 760 mmHg |
| Refractive index |
1.567 |
| Flash point |
256.8°C |
| Vapour Pressur |
3.63E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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