| product Name |
1-(4-chlorophenyl)-4-[4-(2,6-dimethylphenoxy)butyl]piperazine |
| Synonyms |
|
| Molecular Formula |
C22H29ClN2O |
| Molecular Weight |
372.9315 |
| InChI |
InChI=1/C22H29ClN2O/c1-18-6-5-7-19(2)22(18)26-17-4-3-12-24-13-15-25(16-14-24)21-10-8-20(23)9-11-21/h5-11H,3-4,12-17H2,1-2H3 |
| CAS Registry Number |
2033-73-0 |
| Molecular Structure |
![2033-73-0 1-(4-chlorophenyl)-4-[4-(2,6-dimethylphenoxy)butyl]piperazine](http://images-a.chemnet.com/suppliers/chembase/cas92/2033-73-0.png)
|
| Density |
1.109g/cm3 |
| Boiling point |
512.9°C at 760 mmHg |
| Refractive index |
1.564 |
| Flash point |
264°C |
| Vapour Pressur |
1.24E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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