ChemNet > CAS > 111-58-0 N-oleoyl ethanolamine

111-58-0 N-oleoyl ethanolamine

Produkt-Name	N-oleoyl ethanolamine
Englischer Name	N-oleoyl ethanolamine;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
Molekulare Formel	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
Dichte	0.915g/cm³
Siedepunkt	496.4°C at 760 mmHg
Brechungsindex	1.473
Flammpunkt	254°C
Dampfdruck	6.22E-12mmHg at 25°C
Gefahrensymbole	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Beschreibung	S26:; S36:;

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