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    | product Name | 2-(2-heptadec-8-enyl-2-imidazolin-1-yl)ethanol |  
    | Synonyms | 2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanol; 1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-; Amine 220; Oleyl hydroxyethyl imidazoline; Oleyl imidazoline; 1-(2-Hydroxyethyl)-2-(8-heptadecenyl)-2-imidazoline; 1-(2-Hydroxyethyl)-2-N-heptadecenyl-2-imidazoline; 1-(2-Hydroxyethyl)-2-heptadecenylglyoxalidine; 1-Hydroxyethyl-2-heptadecenylglyoxalidine; 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol; 5-23-05-00319 (Beilstein Handbook Reference); BRN 0025816; NSC 231649; Nalcamine G-13; UCL 5410; 1H-Imidazole-1-ethanol, 2-(8-heptadecen-1-yl)-4,5-dihydro-; 2-Imidazoline-1-ethanol, 2-(8-heptadecenyl)-; 2-[2-(heptadec-8-en-1-yl)-4,5-dihydro-1H-imidazol-1-yl]ethanol; 2-{2-[(8E)-heptadec-8-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethanol |  
    | Molecular Formula | C22H42N2O |  
    | Molecular Weight | 350.5817 |  
    | InChI | InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3/b10-9+ |  
    | CAS Registry Number | 95-38-5 |  
    | EINECS | 202-414-9 |  
    | Molecular Structure |   |  
    | Density | 0.94g/cm3 |  
    | Boiling point | 498.3°C at 760 mmHg |  
    | Refractive index | 1.501 |  
    | Flash point | 255.2°C |  
    | Vapour Pressur | 5.12E-12mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |