| Identification | |
| Name: | 4-methyl-N-(piperidin-1-yl)benzamide |
| Synonyms: | 4-methyl-n-(piperidin-1-yl)benzamide;5454-88-6;NSC23249;AC1L5HGY;AC1Q5Q3T;4-methyl-N-piperidin-1-ylbenzamide;AR-1G3700;NSC-23249 |
| CAS: | 5454-88-6 |
| Molecular Formula: | C13H18N2O |
| Molecular Weight: | 218.2948 |
| InChI: | InChI=1/C13H18N2O/c1-11-5-7-12(8-6-11)13(16)14-15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.57 |
| Safety Data | |
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