| Identification |
| Name: | 2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline |
| Synonyms: | BRN 4534631;2-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine;BENZENAMINE, 2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;AC1L1J0P;LS-28416;2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline;85868-44-6 |
| CAS: | 85868-44-6 |
| Molecular Formula: | C19H25N3O |
| Molecular Weight: | 311.4213 |
| InChI: | InChI=1/C19H25N3O/c20-18-9-4-5-10-19(18)23-16-6-11-21-12-14-22(15-13-21)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16,20H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254.9°C |
| Boiling Point: | 497.9°C at 760 mmHg |
| Density: | 1.122g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 254.9°C |
| Safety Data |
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