| Identification |
| Name: | 4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline |
| Synonyms: | BRN 4530217;4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline;4-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine;BENZENAMINE, 4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;85868-46-8;AC1L1J0V;LS-28418 |
| CAS: | 85868-46-8 |
| Molecular Formula: | C19H25N3O |
| Molecular Weight: | 311.4213 |
| InChI: | InChI=1/C19H25N3O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16,20H2 |
| Molecular Structure: |
![(C19H25N3O) BRN 4530217;4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline;4-(3-(4-Phenyl-1-piperazinyl)propoxy)benzen...](https://img.guidechem.com/pic/image/85868-46-8.png) |
| Properties |
| Flash Point: | 260.6°C |
| Boiling Point: | 507.3°C at 760 mmHg |
| Density: | 1.122g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 260.6°C |
| Safety Data |
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