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| Name | (2E,4E,8Z,10E)-N-(2-Methylpropyl)-2,4,8,10-Dodecatetraenamide |
|---|---|
| Synonyms | (2E,4E,8Z,10E)-N-Isobutyldodeca-2,4,8,10-Tetraenamide; 2,4,8,10-Dodecatetraenamide, N-(2-Methylpropyl)-, (2E,4E,8Z,10E)- |
| Molecular Structure |  |
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.38 |
| CAS Registry Number | 75917-90-7 |
| SMILES | C(NC(/C=C/C=C/CC\C=C/C=C/C)=O)C(C)C |
| InChI | 1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b5-4+,7-6-,11-10+,13-12+ |
| InChIKey | VLGRWXYRKYWRPX-SRGJGADKSA-N |
| Density | 0.905g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.543°C at 760 mmHg (Cal.) |
| Flash point | 259.301°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E,4E,8Z,10E)-N-(2-Methylpropyl)-2,4,8,10-Dodecatetraenamide |