| product Name |
1-[4-(2-methylphenoxy)butyl]-4-phenylpiperazine hydrochloride (1:1) |
| Synonyms |
|
| Molecular Formula |
C21H29ClN2O |
| Molecular Weight |
360.9208 |
| InChI |
InChI=1/C21H28N2O.ClH/c1-19-9-5-6-12-21(19)24-18-8-7-13-22-14-16-23(17-15-22)20-10-3-2-4-11-20;/h2-6,9-12H,7-8,13-18H2,1H3;1H |
| CAS Registry Number |
2033-68-3 |
| Molecular Structure |
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| Boiling point |
470.1°C at 760 mmHg |
| Flash point |
133.4°C |
| Vapour Pressur |
5.2E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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