ChemNet > CAS > 111-05-7 N-(2-hydroxypropyl)oleamid
111-05-7 N-(2-hydroxypropyl)oleamid
| Produkt-Name |
N-(2-hydroxypropyl)oleamid |
| Synonyme |
N-(2-Hydroxypropyl)-9-octadecenamid; 9-Octadecamid, N-(2-hydroxypropyl)-; Monoisopropanolamin-Ölsäureamid; Oleamid MIPA; Ölsäuremonoisopropanolamid; 9-Octadecamid, N-(2-hydroxypropyl)-, (9Z)-; 9-Octadecamid, N-(2-hydroxypropyl)-, (Z)-; N-(2-Hydroxypropyl)oleamid; (9Z)-N-(2-hydroxypropyl)octadec-9-enamid |
| Englischer Name |
N-(2-hydroxypropyl)oleamide;N-(2-Hydroxypropyl)-9-octadecenamide; 9-Octadecenamide, N-(2-hydroxypropyl)-; Monoisopropanolamine oleic acid amide; Oleamide MIPA; Oleic monoisopropanolamide; 9-Octadecenamide, N-(2-hydroxypropyl)-, (9Z)-; 9-Octadecenamide, N-(2-hydroxypropyl)-, (Z)-; N-(2-Hydroxypropyl)oleamide; (9Z)-N-(2-hydroxypropyl)octadec-9-enamide |
| Molekulare Formel |
C21H41NO2 |
| Molecular Weight |
339.5557 |
| InChI |
InChI=1/C21H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-19-20(2)23/h10-11,20,23H,3-9,12-19H2,1-2H3,(H,22,24) |
| CAS Registry Number |
111-05-7 |
| EINECS |
203-828-2 |
| Molecular Structure |
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| Brechungsindex |
1.473 |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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