| Identification | |
| Name: | N-{2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}acetamide |
| Synonyms: | BRN 4545348;N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide;ACETAMIDE, N-(2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-;85868-51-5;AC1L1J1D;LS-10160;N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide;N-(2-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)PHENYL)ACETAMIDE |
| CAS: | 85868-51-5 |
| Molecular Formula: | C21H27N3O2 |
| Molecular Weight: | 353.458 |
| InChI: | InChI=1/C21H27N3O2/c1-18(25)22-20-10-5-6-11-21(20)26-17-7-12-23-13-15-24(16-14-23)19-8-3-2-4-9-19/h2-6,8-11H,7,12-17H2,1H3,(H,22,25) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 290°C |
| Boiling Point: | 556°C at 760 mmHg |
| Density: | 1.146g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 290°C |
| Safety Data | |
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