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| Chemical manufacturer | ||||
| Name | N2-Butyl-N-(4-methylphenyl)glycinamide |
|---|---|
| Synonyms | 2-(butylamino)-N-(p-tolyl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.31 |
| CAS Registry Number | 802845-91-6 |
| SMILES | Cc1ccc(NC(=O)CNCCCC)cc1 |
| InChI | 1S/C13H20N2O/c1-3-4-9-14-10-13(16)15-12-7-5-11(2)6-8-12/h5-8,14H,3-4,9-10H2,1-2H3,(H,15,16) |
| InChIKey | IHMAXYHGOUYQIS-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.911°C at 760 mmHg (Cal.) |
| Flash point | 144.136°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-Butyl-N-(4-methylphenyl)glycinamide |