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Produkt Name |
SAURES LAURINMONOETHANOLAMIDE |
Synonyme |
N (2-Hydroxyethyl) dodecanamide; Dodecanamide, n (2-hydroxyethyl) -; Lauramide MEA; Lauroyl-monoethanolamide; Saures Laurinamid des Monoäthanolamins; N (2-Hydroxyethyl) lauramide; N-Lauroylethanolamine; 2-Dodecanamidoethanol; Amisol LDE; Amisol LME; CCRIS 4834; Comperlan LM; Copramyl; Crillon LME; Cyclomide LM; HSDB 5644; Laurinamid n (2-hydroxyethyl); Saures Laurinäthanolamid; Saures Laurinmonoethanolamide; Saures Laurinmonoäthanolamin; Laurin-ethylolamide; Laurin-monoethanolamide; Lauridit LM; Lauryläthanolamid; Laurylamidoethanol; Laurylethanolamide; Rewomid L 203; Rolamid cm; Stabilor CMH; Steinamid L 203; UNII-098P2IGT76; UNII-C80684146D; Ultrapole H; Vistalan; dodecanoic Aminoäthanol des Säure 2 (1: 1) |
Molekulare Formel |
C14 H32 N2 OS |
Molekulargewicht |
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 |
Molekülstruktur |
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