LAURIC ACID MONOETHANOLAMIDE
- CAS NO.：142-78-9
- Empirical Formula: C14H29NO2
- Molecular Weight: 243.39
- MDL number: MFCD00020561
- EINECS: 205-560-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-14 20:10:21
What is LAURIC ACID MONOETHANOLAMIDE?
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
Properties of LAURIC ACID MONOETHANOLAMIDE
| 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℃ |
| EPA Substance Registry System | Lauryl ethanolamide (142-78-9) |
Safety information for LAURIC ACID MONOETHANOLAMIDE
Computed Descriptors for LAURIC ACID MONOETHANOLAMIDE
Abamectin manufacturer
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