| Identification |
| Name: | 4-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}aniline |
| Synonyms: | BRN 4543413;4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzenamine;BENZENAMINE, 4-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPOXY)-;85868-49-1;4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline;4-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}aniline;AC1L1J14;LS-28215 |
| CAS: | 85868-49-1 |
| Molecular Formula: | C19H24ClN3O |
| Molecular Weight: | 345.8664 |
| InChI: | InChI=1/C19H24ClN3O/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15,21H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 277.3°C |
| Boiling Point: | 534.9°C at 760 mmHg |
| Density: | 1.194g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 277.3°C |
| Safety Data |
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