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| Chemical manufacturer | ||||
| Name | 2-[2-[(E)-Heptadec-8-Enyl]-4,5-Dihydroimidazol-1-Yl]Ethanamine |
|---|---|
| Synonyms | 2-[2-[(E)-Heptadec-8-Enyl]-4,5-Dihydroimidazol-1-Yl]Ethylamine; 1H-Imidazole-1-Ethanamine, 2-(8-Heptadecenyl)-4,5-Dihydro- |
| Molecular Structure | ![CAS#: 3528-63-0, 2-[2-[(E)-Heptadec-8-Enyl]-4,5-Dihydroimidazol-1-Yl]Ethanamine](/moreStructures/3528-63-0.gif) |
| Molecular Formula | C22H43N3 |
| Molecular Weight | 349.60 |
| CAS Registry Number | 3528-63-0 |
| EINECS | 222-551-8 |
| SMILES | C(N1C(=NCC1)CCCCCCC\C=C\CCCCCCCC)CN |
| InChI | 1S/C22H43N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-24-19-21-25(22)20-18-23/h9-10H,2-8,11-21,23H2,1H3/b10-9+ |
| InChIKey | DLIZJCBWTRNYKF-MDZDMXLPSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 490.593°C at 760 mmHg (Cal.) |
| Flash point | 250.502°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-[(E)-Heptadec-8-Enyl]-4,5-Dihydroimidazol-1-Yl]Ethanamine |