| Identification | Back Directory | [Name]
LAURIC ACID MONOETHANOLAMIDE | [CAS]
142-78-9 | [Synonyms]
Copramyl
Vistalan
Ninol LMP
rolamidcm
amisollde
amisollme
Amisol LDE
crillonlme
lauriditlm
Rolamid CM
ultrapoleh
Ultrapole H
stabilorcmh
rewomidl203
Lauridit LM
cyclomidelm
comperlanlm
Crillon LME
Empilan LME
Monamid LMA
Comperlan LM
Ablumide LME
Amidex LMMEA
lauramidemea
lauramidemed
Cyclomide LM
Stabilor cmh
steinamidl203
Rewomid L 203
Incromide LCL
Lauramide MEA
Mackamide LMM
Alkamide L-203
Hartamide LMEA
Crillon L.M.E.
Stabilor C.M.H.
Steinamid L 203
1:1 Lauramide MEA
Laurylamidoethanol
Laurylethanolamide
lauricethylolamide
Lauric ethylolamide
Dodecylethanolamide
Lauramide-MEA (1:1)
Cocomonoethanolamide
2-Dodecanamidoethanol
n-lauroylethanolamine
lauricacidethanolamide
lauricmonoethanolamide
laurylmonoethanolamide
Lauryl monoethanolamide
lauroylmonoethanolamide
Lauric monoethanolamide
Lauroyl Monoethanolamide
coconut monoethanolamide
Lauric acid ethanolamide
LAURINSUREMONOETHANOLAMID
N-(dodecanoyl)ethanolamine
lauricacidmonoethanolamine
N-(2-Hydroxyethyl)lauramide
Lauric acid monoethanolamine
lauricn-(2-hydroxyethyl)amide
N-(2-Hydroxyethyl)lauric amide
Dodecanamide, N-2-hydroxyethyl
n-(2-hydroxyethyl)-dodecanamid
N-(2-Hydroxyethyl)dodecaneamide
Laur-myristamide monoethanolamide
LauricMonoethanolamide=LauramideMEA | [EINECS(EC#)]
205-560-1 | [Molecular Formula]
C14H29NO2 | [MDL Number]
MFCD00020561 | [MOL File]
142-78-9.mol | [Molecular Weight]
243.39 |
| Chemical Properties | Back Directory | [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) | [Appearance]
White to off-white Solid | [Water Solubility ]
11.4mg/L at 20℃ | [Cosmetics Ingredients Functions]
VISCOSITY CONTROLLING
SURFACTANT - FOAM BOOSTING
ANTISTATIC
SURFACTANT - CLEANSING | [Cosmetic Ingredient Review (CIR)]
LAURIC ACID MONOETHANOLAMIDE (142-78-9) | [InChI]
InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17) | [InChIKey]
QZXSMBBFBXPQHI-UHFFFAOYSA-N | [SMILES]
C(NCCO)(=O)CCCCCCCCCCC | [LogP]
3.8 at 20℃ | [EPA Substance Registry System]
Lauryl ethanolamide (142-78-9) |
| Hazard Information | Back Directory | [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]
Notclassified |
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