N-Myristoylethanolamine
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N-Myristoylethanolamine
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CAS No:
142-58-5
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Formula:
C16H33NO2
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Chemical Name:
N-Myristoylethanolamine
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Synonyms:
Tetradecanamide,N-(2-hydroxyethyl)-;N-(2-Hydroxyethyl)tetradecanamide;Myristic acid monoethanolamide;Myristic monoethanolamide;Loramine MY 228;Myristamide MEA;Comperlan MM;Schercomid MME;Myristyl monoethanolamide;N-Tetradecanoylethanolamine;N-Myristoylethanolamine;N-(2-Hydroxyethyl)myristamide;AM 3165;Tetradecanoic acid monoethanolamide
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CAS No:
Description
ChEBI: An N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the amino group of ethanolamine.
OtherSolid
N-(tetradecanoyl)ethanolamine is an N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the amino group of ethanolamine. It is a N-(long-chain-acyl)ethanolamine and a N-(saturated fatty acyl)ethanolamine. It derives from a tetradecanoic acid.
N-Myristoylethanolamine Basic Attributes
271.43872
271.44
205-546-5
6CYG57WXZ0
DTXSID0042452
2924199090
Characteristics
49.3
5.1
OtherSolid
0.916±0.06 g/cm3(Predicted)
93-94 °C
436.3±28.0 °C(Predicted)
217.7±24.0 °C
1.462
Safety Information
Ⅲ
3259
8
P280, P305+P351+P338, P310
H318
|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory.
N-Myristoylethanolamine Use and Manufacturing
REACTION OF TETRADECANOIC ACID, COCONUT OIL ACIDS, OR THEIR METHYL ESTERS WITH 2-AMINOETHANOL IN A 1:1 RATIO (SODIUM METHYLATE MAY BE USED AS A CATALYST)
Agricultural chemicals (non-pesticidal)
Agricultural products (non-pesticidal)
(1979) AT LEAST 9.1X10+6 G-MIXT WITH C12 AMIDE|(1981) AT LEAST 6.8X10+6 G-MIXT WITH C12 AMIDE
All other chemical product and preparation manufacturing|Tetradecanamide, N-(2-hydroxyethyl)-: ACTIVE
Fatty Acyls [FA] -> Fatty amides [FA08] -> N-acyl ethanolamines (endocannabinoids) [FA0804]|Cosmetics -> Antistatic; Foam boosting; Viscosity controlling
Computed Properties
Molecular Weight:271.44
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:271.251129295
Monoisotopic Mass:271.251129295
Topological Polar Surface Area:49.3
Heavy Atom Count:19
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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