ChemNet > CAS > 111-58-0 N-oleoyl ethanolamine
111-58-0 N-oleoyl ethanolamine
| product Name |
N-oleoyl ethanolamine |
| CAS No |
111-58-0 |
| 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- |
| 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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