product Name | N-oleoyl ethanolamine |
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Synonyms | N-(2-Hydroxyethyl)-9-octadecenamide; 9-Octadecenamide, N-(2-hydroxyethyl)-; Monoethanolamine oleic acid amide; N-(2-Hydroxyethyl)oleamide; N-Oleoylethanolamine; Oleamide MEA; Oleoyl monoethanolamide; UNII-1HI5J9N8E6; 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-; 9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-; (9Z)-N-(2-hydroxyethyl)octadec-9-enamide | Molecular Formula | C20H39NO2 | Molecular Weight | 325.5292 | InChI | InChI=1/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9- | CAS Registry Number | 111-58-0 | EINECS | 203-884-8 | Molecular Structure |  | Density | 0.915g/cm3 | Boiling point | 496.4°C at 760 mmHg | Refractive index | 1.473 | Flash point | 254°C | Vapour Pressur | 6.22E-12mmHg at 25°C | Hazard Symbols | Xi:Irritant; | Risk Codes | R36/37/38:; | Safety Description | S26:; S36:; |
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