| product Name |
Dodecylethanol amide = Lauramide MEA |
| Synonyms |
N-(2-Hydroxyethyl)dodecanamide; Dodecanamide, N-(2-hydroxyethyl)-; Lauramide MEA; Lauroyl monoethanolamide; Monoethanolamine lauric acid amide; N-(2-Hydroxyethyl)lauramide; N-Lauroylethanolamine; 2-Dodecanamidoethanol; Amisol LDE; Amisol LME; CCRIS 4834; Comperlan LM; Copramyl; Crillon LME; Cyclomide LM; HSDB 5644; Lauric N-(2-hydroxyethyl)amide; Lauric acid ethanolamide; Lauric acid monoethanolamide; Lauric acid monoethanolamine; Lauric ethylolamide; Lauric monoethanolamide; Lauridit LM; Lauryl ethanolamide; Laurylamidoethanol; Laurylethanolamide; Rewomid L 203; Rolamid CM; Stabilor CMH; Steinamid L 203; UNII-098P2IGT76; UNII-C80684146D; Ultrapole H; Vistalan; dodecanoic acid - 2-aminoethanol (1:1) |
| Molecular Formula |
C14H32N2OS |
| Molecular Weight |
276.4817 |
| InChI |
InChI=1/C12H25NO.C2H7NS/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;3-1-2-4/h2-11H2,1H3,(H2,13,14);4H,1-3H2 |
| CAS Registry Number |
142-78-9 |
| EINECS |
205-560-1 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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