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Produkt Name |
N-oleoyläthanolamin |
Synonyme |
N (2-Hydroxyethyl) - 9-octadecenamide; 9-Octadecenamide, n (2-hydroxyethyl) -; Ölsäureamid des Monoäthanolamins; 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 |
Molekulare Formel |
C20 H39 NICHT2 |
Molekulargewicht |
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 |
Molekülstruktur |
|
Dichte |
0.915g/cm3 |
Siedepunkt |
496.4°C bei 760 mm Hg |
Brechungskoeffizient |
1,473 |
Flammpunkt |
254°C |
Dampf Pressur |
6.22E-12mmHg an 25°C |
Gefahrensymbole |
XI: Reizmittel; |