| Identification | |
| Name: | 3-[4-(4-methylphenyl)piperazin-1-yl]propanamide |
| Synonyms: | 3-[4-(4-methylphenyl)piperazin-1-yl]propanamide;61015-49-4;NSC87146;AC1L5YQ7;AC1Q5J9X;AR-1F1063;NSC-87146 |
| CAS: | 61015-49-4 |
| Molecular Formula: | C14H21N3O |
| Molecular Weight: | 247.336 |
| InChI: | InChI=1/C14H21N3O/c1-12-2-4-13(5-3-12)17-10-8-16(9-11-17)7-6-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18) |
| Molecular Structure: | ![(C14H21N3O) 3-[4-(4-methylphenyl)piperazin-1-yl]propanamide;61015-49-4;NSC87146;AC1L5YQ7;AC1Q5J9X;AR-1F1063;NSC-...](https://img.guidechem.com/pic/image/61015-49-4.png) |
| Properties | |
| Flash Point: | 241.5°C |
| Boiling Point: | 475.7°C at 760 mmHg |
| Density: | 1.104g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 241.5°C |
| Safety Data | |
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