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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-[(1E,3E)-1,3-pentadien-1-yl]pyrrolidine |
|---|---|
| Synonyms | 4-methyl-2-((1E,3E)-penta-1,3-dien-1-yl)pyrrolidine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 |
| CAS Registry Number | 763868-72-0 |
| SMILES | C/C=C/C=C/C1CC(CN1)C |
| InChI | 1S/C10H17N/c1-3-4-5-6-10-7-9(2)8-11-10/h3-6,9-11H,7-8H2,1-2H3/b4-3+,6-5+ |
| InChIKey | KZGGAKDDBSXUOZ-VNKDHWASSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.1±19.0°C at 760 mmHg (Cal.) |
| Flash point | 77.8±16.9°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-[(1E,3E)-1,3-pentadien-1-yl]pyrrolidine |