| Identification | |
| Name: | 1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-ol |
| Synonyms: | BRN 0836855;1-(p-alpha-Hydroxypropylphenoxy)-3-(N-phenylpiperazinyl)propane;BENZYL ALCOHOL, alpha-ETHYL-p-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;65976-32-1;1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol;1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-ol;AC1L2IRC;LS-42983 |
| CAS: | 65976-32-1 |
| Molecular Formula: | C22H30N2O2 |
| Molecular Weight: | 354.4858 |
| InChI: | InChI=1/C22H30N2O2/c1-2-22(25)19-9-11-21(12-10-19)26-18-6-13-23-14-16-24(17-15-23)20-7-4-3-5-8-20/h3-5,7-12,22,25H,2,6,13-18H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 271.7°C |
| Boiling Point: | 525.6°C at 760 mmHg |
| Density: | 1.098g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 271.7°C |
| Safety Data | |
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