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| | LAURIC ACID MONOETHANOLAMIDE Basic information |
| Product Name: | LAURIC ACID MONOETHANOLAMIDE | | Synonyms: | Lauryl monoethanolamide;Laurylamidoethanol;Laurylethanolamide;laurylmonoethanolamide;Mackamide LMM;Monamid LMA;n-(2-hydroxyethyl)-dodecanamid;N-(2-Hydroxyethyl)dodecaneamide | | CAS: | 142-78-9 | | MF: | C14H29NO2 | | MW: | 243.39 | | EINECS: | 205-560-1 | | Product Categories: | | | Mol File: | 142-78-9.mol |  |
| | LAURIC ACID MONOETHANOLAMIDE Chemical Properties |
| Melting point | 88-89℃ | | Boiling point | 410.7±28.0 °C(Predicted) | | density | 0.925 | | vapor pressure | 0.009Pa at 25℃ | | storage temp. | Sealed in dry,Room Temperature | | pka | 14.49±0.10(Predicted) | | Water Solubility | 11.4mg/L at 20℃ | | LogP | 3.8 at 20℃ | | EPA Substance Registry System | Lauryl ethanolamide (142-78-9) |
| | LAURIC ACID MONOETHANOLAMIDE Usage And Synthesis |
| Definition | ChEBI: An N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of dodecanoic acid (myristic acid) with the amino group of ethanolamine. | | General Description | Cream-colored flakes. | | Air & Water Reactions | Insoluble in water. | | Reactivity Profile | LAURIC ACID MONOETHANOLAMIDE is a very weak base. Reacts with azo and diazo compounds to generate toxic gases. Flammable gases are formed with strong reducing agents. Reacts with dehydrating agents such as P2O5 or SOCl2. Combustion generates mixed oxides of nitrogen. | | Fire Hazard | Flash point data for LAURIC ACID MONOETHANOLAMIDE are not available, but LAURIC ACID MONOETHANOLAMIDE is probably combustible. | | Flammability and Explosibility | Not classified |
| | LAURIC ACID MONOETHANOLAMIDE Preparation Products And Raw materials |
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