| Identification |
| Name: | 1H-Imidazole-1-ethanamine,2-(8-heptadecen-1-yl)-4,5-dihydro- |
| Synonyms: | 1H-Imidazole-1-ethanamine,2-(8-heptadecenyl)-4,5-dihydro- (9CI); 2-Imidazoline, 1-(2-aminoethyl)-2-(8-heptadecenyl)-(7CI,8CI); Imidrol OC |
| CAS: | 3528-63-0 |
| EINECS: | 222-551-8 |
| Molecular Formula: | C22H43 N3 |
| Molecular Weight: | 349.59692 |
| InChI: | InChI=1/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+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 250.5°C |
| Boiling Point: | 490.6°Cat760mmHg |
| Density: | 0.94g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 250.5°C |
| Safety Data |
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