| SpectraBase Spectrum ID |
BHCf0T8Zq0n |
| Name |
Dodecanamide, N-(2-hydroxyethyl)- |
| Alternate Name(s) |
1:1 Cocamide MEA
1:1 Lauramide MEA
2-Dodecanamidoethanol
Ablumide LME
Alkamide L-203
N-(2-hydroxyethyl)-lauramide
Amisol LDE
Amisol lme
Cocomonoethanolamide
Comperlan LM
Copramyl
Dodecanamide, N-2-hydroxyethyl-
Crillon L.M.E.
Crillon LME
Cyclomide LM
Empilan LME
Hartamide LMEA
Incromide LCL
N-(2-Hydroxyethyl)dodecanamide
Lauramide MEA
Lauramide-MEA (1:1)
Lauric acid ethanolamide
Lauric acid monoethanolamide
Lauric acid monoethanolamine
Lauric ethylolamide
Lauric monoethanolamide
Lauric N-(2-hydroxyethyl)amide
Lauridit LM
Lauroyl monoethanolamide
Lauroylethanolamide
Lauryl monoethanolamide
Laurylamidoethanol
Laurylethanolamide
Mackamide LMM
Monoethanolamine lauric acid amide
N-(2-Hydroxyethyl)dodecaneamide
N-(2-Hydroxyethyl)lauramide
N-Lauroylethanolamine
Rewomid L 203
Rolamid CM
Stabilor C.M.H.
Stabilor cmh
Steinamid L 203
Ultrapole H
Vistalan
CCRIS 4834
EINECS 205-560-1
HSDB 5644 |
| CAS Registry Number |
142-78-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H29NO2 |
| 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 |
| Molecular Weight |
243.391 g/mol |
| SMILES |
N(C(CCCCCCCCCCC)=O)CCO |
| SPLASH |
splash10-000i-9100000000-2c218a104be27c583294 |
| Source of Spectrum |
AD-0-12-0 |
| Wiley ID |
33661 |
