| product Name |
1-[4-(2,6-dimethylphenoxy)butyl]-4-phenylpiperazine hydrochloride (1:1) |
| Synonyms |
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| Molecular Formula |
C22H31ClN2O |
| Molecular Weight |
374.9473 |
| InChI |
InChI=1/C22H30N2O.ClH/c1-19-9-8-10-20(2)22(19)25-18-7-6-13-23-14-16-24(17-15-23)21-11-4-3-5-12-21;/h3-5,8-12H,6-7,13-18H2,1-2H3;1H |
| CAS Registry Number |
2033-72-9 |
| Molecular Structure |
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| Boiling point |
479.9°C at 760 mmHg |
| Flash point |
134.2°C |
| Vapour Pressur |
2.26E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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