| Identification | |
| Name: | 1-(4-tert-butylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride |
| Synonyms: | 1-(4-tert-butylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride;5361-57-9;AC1NSSIT;BIM-0019036.P001;Ambcb5361579;MolPort-002-146-982;CCG-7373 |
| CAS: | 5361-57-9 |
| Molecular Formula: | C18H32Cl2N2O2 |
| Molecular Weight: | 379.3649 |
| InChI: | InChI=1/C18H30N2O2.2ClH/c1-18(2,3)15-5-7-17(8-6-15)22-14-16(21)13-20-11-9-19(4)10-12-20;;/h5-8,16,21H,9-14H2,1-4H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217°C |
| Boiling Point: | 435.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 217°C |
| Safety Data | |
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