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| Chemical manufacturer | ||||
| Name | N-Allyl-2-Methyl-N-(2-Methyl-1-Propen-1-Yl)Propanamide |
|---|---|
| Synonyms | N-allyl-N-(2-methylprop-1-en-1-yl)isobutyramide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 |
| CAS Registry Number | 135535-73-8 |
| SMILES | CC(C)C(=O)N(CC=C)C=C(C)C |
| InChI | 1S/C11H19NO/c1-6-7-12(8-9(2)3)11(13)10(4)5/h6,8,10H,1,7H2,2-5H3 |
| InChIKey | FOBFMNDEHOOREC-UHFFFAOYSA-N |
| Density | 0.891g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.607°C at 760 mmHg (Cal.) |
| Flash point | 113.212°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Allyl-2-Methyl-N-(2-Methyl-1-Propen-1-Yl)Propanamide |