| Identification | |
| Name: | 3-[4-(3-chlorophenyl)piperazin-1-yl]propanamide |
| Synonyms: | 3-[4-(3-chlorophenyl)piperazin-1-yl]propanamide;61015-50-7;NSC89426;AC1Q3RRP;NCIOpen2_005701;AC1L616A;MolPort-007-299-984;AR-1F1041;NSC-89426 |
| CAS: | 61015-50-7 |
| Molecular Formula: | C13H18ClN3O |
| Molecular Weight: | 267.7545 |
| InChI: | InChI=1/C13H18ClN3O/c14-11-2-1-3-12(10-11)17-8-6-16(7-9-17)5-4-13(15)18/h1-3,10H,4-9H2,(H2,15,18) |
| Molecular Structure: | ![(C13H18ClN3O) 3-[4-(3-chlorophenyl)piperazin-1-yl]propanamide;61015-50-7;NSC89426;AC1Q3RRP;NCIOpen2_005701;AC1L616...](https://img.guidechem.com/pic/image/61015-50-7.png) |
| Properties | |
| Flash Point: | 250.6°C |
| Boiling Point: | 490.7°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 250.6°C |
| Safety Data | |
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