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    | product Name | 4,5-dihydro-2-undecyl-1H-imidazole-1-ethylamine |  
    | Synonyms | 1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl-; 1-(2-Aminoethyl)-2-undecyl-4,5-dihydro-1H-imidazole; 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethylamine; 2-(2-undecyl-4,5-dihydro-1H-imidazol-1-yl)ethanamine |  
    | Molecular Formula | C16H33N3 |  
    | Molecular Weight | 267.4533 |  
    | InChI | InChI=1/C16H33N3/c1-2-3-4-5-6-7-8-9-10-11-16-18-13-15-19(16)14-12-17/h2-15,17H2,1H3 |  
    | CAS Registry Number | 95-37-4 |  
    | EINECS | 202-413-3 |  
    | Molecular Structure |   |  
    | Density | 0.97g/cm3 |  
    | Boiling point | 402.3°C at 760 mmHg |  
    | Refractive index | 1.515 |  
    | Flash point | 197.1°C |  
    | Vapour Pressur | 1.11E-06mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |