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111-58-0 N-oleoyl ethanolamine |
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Chemical Name | N-oleoyl ethanolamine |
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 |
InChl | 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:; |
MSDS |