N-(2-hydroxypropyl)dodecanamide

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Company Name: Beijing HuaMeiHuLiBiological Chemical   
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Company Name: Chengdu Saint - Kay Biotechnology Co., Ltd.  
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Company Name: Shaanxi DIDU pharmaceutical and Chemical Co., Ltd  
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N-(2-hydroxypropyl)dodecanamide Basic information
Product Name:N-(2-hydroxypropyl)dodecanamide
Synonyms:Dodecanamide, N-(2-hydroxypropyl)-;N-(2-Hydroxypropyl)dodecanamid;N-(2-Hydroxypropyl)lauric amide;N-(1-hydroxy-1-methyl-ethyl)lauramide;N-(2-hydroxypropan-2-yl)dodecanamide;N-(2-hydroxypropyl)dodecanamide;LAURAMIDE MIPA
CAS:142-54-1
MF:C15H31NO2
MW:257.41
EINECS:205-541-8
Product Categories:
Mol File:142-54-1.mol
N-(2-hydroxypropyl)dodecanamide Structure
N-(2-hydroxypropyl)dodecanamide Chemical Properties
Melting point 65-66 °C
Boiling point 418.3±28.0 °C(Predicted)
density 0.919±0.06 g/cm3(Predicted)
solubility Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form Solid
pka14.56±0.20(Predicted)
color White to Off-White
Cosmetics Ingredients FunctionsSURFACTANT - CLEANSING
VISCOSITY CONTROLLING
ANTISTATIC
SURFACTANT - FOAM BOOSTING
Cosmetic Ingredient Review (CIR)N-(2-hydroxypropyl)dodecanamide (142-54-1)
LogP4.112 (est)
EPA Substance Registry SystemDodecanamide, N-(2-hydroxypropyl)- (142-54-1)
Safety Information
TSCA TSCA listed
MSDS Information
N-(2-hydroxypropyl)dodecanamide Usage And Synthesis
UsesCoconut Oil Monoethanolamide can be used for cosmetic cleansing compositions that are free of sodium chloride and sulfate-based surfactants.
DefinitionChEBI: N-(2-Hydroxypropyl)dodecanamide is a fatty amide.
N-(2-hydroxypropyl)dodecanamide Preparation Products And Raw materials
Tag:N-(2-hydroxypropyl)dodecanamide(142-54-1) Related Product Information
Lauric acid diethanolamide Lauric acid monoethanolamide Dodecanamide Hydroxocobalamin acetate Mecobalamin Coenzyme B12 N-(2-hydroxypropyl)dodecanamide C16 CERAMIDE C18 CERAMIDE VITAMIN B12 NERVONIC CERAMIDE cobinamide AQUO-CYANO-COBINAMIDE COBINAMIDE DICYANIDE CEREBRINE N-Lignoceroyl-DL-dihydrosphingosine D,L-threo-1-Phenyl-2-hexadecanoylamino-3-morpholino-1-propanol HCl 1-O-[beta-D-Galactopyranosyl]-N-hexadecanoyl-DL-dihydro-sphingosine