| product Name |
1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine |
| Synonyms |
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| Molecular Formula |
C24H33ClN2O3 |
| Molecular Weight |
432.9834 |
| InChI |
InChI=1/C24H33ClN2O3/c1-28-23-12-11-20(19-24(23)29-2)30-18-8-4-3-7-13-26-14-16-27(17-15-26)22-10-6-5-9-21(22)25/h5-6,9-12,19H,3-4,7-8,13-18H2,1-2H3 |
| CAS Registry Number |
2033-74-1 |
| Molecular Structure |
![2033-74-1 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine](http://images-a.chemnet.com/suppliers/chembase/cas131/2033-74-1.png)
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| Density |
1.125g/cm3 |
| Boiling point |
559.1°C at 760 mmHg |
| Refractive index |
1.549 |
| Flash point |
291.9°C |
| Vapour Pressur |
1.56E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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