| Name | (Z)-N-Allyl-alpha,beta-Dimethyl-4-Methoxycinnamamide |
|---|---|
| Synonyms | (Z)-N-Allyl-3-(4-Methoxyphenyl)-2-Methyl-But-2-Enamide; (Z)-N-Allyl-3-(4-Methoxyphenyl)-2-Methylbut-2-Enamide; (Z)-3-(4-Methoxyphenyl)-2-Methyl-N-Prop-2-Enyl-But-2-Enamide |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19NO2 |
| Molecular Weight | 245.32 |
| CAS Registry Number | 60548-52-9 |
| SMILES | C1=C(C(=C(C(=O)NCC=C)/C)/C)C=CC(=C1)OC |
| InChI | 1S/C15H19NO2/c1-5-10-16-15(17)12(3)11(2)13-6-8-14(18-4)9-7-13/h5-9H,1,10H2,2-4H3,(H,16,17)/b12-11- |
| InChIKey | ACGWJTQJPVCLTG-QXMHVHEDSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.342°C at 760 mmHg (Cal.) |
| Flash point | 209.225°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-N-Allyl-alpha,beta-Dimethyl-4-Methoxycinnamamide |