| Identification |
| Name: | 1H-Imidazole-1-ethanamine,2-(heptadecen-1-yl)-4,5-dihydro- |
| Synonyms: | 1H-Imidazole-1-ethanamine,2-(heptadecenyl)-4,5-dihydro- (9CI); 2-Imidazoline, 1-(2-aminoethyl)-2-(heptadecenyl)-(6CI,7CI,8CI); 1-(2-Aminoethyl)-2-heptadecenyl-2-imidazoline;2-Heptadecenyl-1-aminoethyl-2-imidazoline; EOYI |
| CAS: | 25749-86-4 |
| EINECS: | 247-240-4 |
| Molecular Formula: | C22 H45 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/h2H,1,3-21,23H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 243.5°C |
| Boiling Point: | 479.1°Cat760mmHg |
| Density: | 0.94g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 243.5°C |
| Safety Data |
| |
 |
