| Identification | |
| Name: | 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline |
| Synonyms: | BRN 4265912;3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline;3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine;BENZENAMINE, 3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;85868-45-7;AC1L1J0S;CHEMBL44450;CHEBI:163750;LS-28417 |
| CAS: | 85868-45-7 |
| Molecular Formula: | C19H25N3O |
| Molecular Weight: | 311.4213 |
| InChI: | InChI=1/C19H25N3O/c20-17-6-4-9-19(16-17)23-15-5-10-21-11-13-22(14-12-21)18-7-2-1-3-8-18/h1-4,6-9,16H,5,10-15,20H2 |
| Molecular Structure: | ![(C19H25N3O) BRN 4265912;3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline;3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzen...](https://img.guidechem.com/pic/image/85868-45-7.png) |
| Properties | |
| Flash Point: | 262.3°C |
| Boiling Point: | 510°C at 760 mmHg |
| Density: | 1.122g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 262.3°C |
| Safety Data | |
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