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Substance Name: N-(2-Hydroxyethyl)dodecanamide
RN: 142-78-9
UNII: 098P2IGT76
InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

Molecular Formula

  • C14-H29-N-O2

Molecular Weight

  • 243.3881
 
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Names and Synonyms

Name of Substance

  • Dodecanamide, N-(2-hydroxyethyl)-
  • Lauramide MEA
  • Lauroyl monoethanolamide
  • Monoethanolamine lauric acid amide
  • N-(2-Hydroxyethyl)dodecanamide
  • N-(2-Hydroxyethyl)lauramide
  • N-Lauroylethanolamine

Synonyms

  • 2-Dodecanamidoethanol
  • Amisol LDE
  • Amisol LME
  • CCRIS 4834
  • Comperlan LM
  • Copramyl
  • Crillon LME
  • Cyclomide LM
  • Dodecanamide, N-(2-hydroxyethyl)-
  • EINECS 205-560-1
  • HSDB 5644
  • Lauramide MEA
  • Lauric acid ethanolamide
  • Lauric acid monoethanolamide
  • Lauric acid monoethanolamine
  • Lauric ethylolamide
  • Lauric monoethanolamide
  • Lauric N-(2-hydroxyethyl)amide
  • Lauridit LM
  • Lauroyl monoethanolamide
  • Lauryl ethanolamide
  • Laurylamidoethanol
  • Laurylethanolamide
  • N-(2-Hydroxyethyl)lauramide
  • N-Lauroylethanolamine
  • Rewomid L 203
  • Rolamid CM
  • Stabilor CMH
  • Steinamid L 203
  • Ultrapole H
  • UNII-098P2IGT76
  • Vistalan

Systematic Names

  • Dodecanamide, N-(2-hydroxyethyl)-
  • Laurylethanolamide
  • N-(2-Hydroxyethyl)dodecanamide

Superlist Names

  • Dodecanamide, N-(2-hydroxyethyl)-
  • N-(2-Hydroxyethyl)dodecanamide

Registry Numbers

CAS Registry Number

  • 142-78-9

FDA UNII

  • 098P2IGT76

Other Registry Numbers

  • 123175-08-6
  • 15517-65-4
  • 65256-27-1
  • 8028-85-1

System Generated Number

  • 0000142789

Structure Descriptors

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

Smiles

CCCCCCCCCCCC(=O)NCCO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.240 (none)   EST
Water Solubility 43.9 mg/L 25 EST
Vapor Pressure 6.57E-09 mm Hg 25 EST
Henry's Law Constant 2.03E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.09E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.