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| Chemical manufacturer | ||||
| Name | N-(2-Methyl-3-buten-1-yl)benzamide |
|---|---|
| Synonyms | N-(2-methylbut-3-en-1-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.25 |
| CAS Registry Number | 955404-27-0 |
| SMILES | CC(CNC(=O)c1ccccc1)C=C |
| InChI | 1S/C12H15NO/c1-3-10(2)9-13-12(14)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,13,14) |
| InChIKey | DIMJCDBZEOOQPR-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.932°C at 760 mmHg (Cal.) |
| Flash point | 207.301°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Methyl-3-buten-1-yl)benzamide |