| product Name |
1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine |
| Synonyms |
|
| Molecular Formula |
C21H27ClN2O2 |
| Molecular Weight |
374.9043 |
| InChI |
InChI=1/C21H27ClN2O2/c1-25-21-7-3-2-6-20(21)24-15-13-23(14-16-24)12-4-5-17-26-19-10-8-18(22)9-11-19/h2-3,6-11H,4-5,12-17H2,1H3 |
| CAS Registry Number |
2033-66-1 |
| Molecular Structure |
|
| Density |
1.144g/cm3 |
| Boiling point |
516.7°C at 760 mmHg |
| Refractive index |
1.563 |
| Flash point |
266.3°C |
| Vapour Pressur |
8.78E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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