chempirical

Lauryldiethanolamine

C16H35NO2CAS 1541-67-9273.46 g/mol

Open in Covalent MOL file
NOHOH
AlcoholTertiary amine

Properties

Molecular formula
C16H35NO2
Molar mass
273.46 g/mol
Exact mass
273.2668 Da
Density
0.9221 g/mL (at 25 °C)
Melting point
18.7–20.9 °C
Boiling point
190–200 °C (at 3 Torr)
logP
3.19Crippen estimate
Polar surface area
43.7 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
15

Identifiers

CAS number
1541-67-9
SMILES
CCCCCCCCCCCCN(CCO)CCO
InChIKey
NKFNBVMJTSYZDV-UHFFFAOYSA-N
InChI
InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

30 names · show all
  • Ethanol, 2,2′-(dodecylimino)bis-
  • Ethanol, 2,2′-(dodecylimino)di-
  • 2,2′-(Dodecylimino)bis[ethanol]
  • N,N-Bis(2-hydroxyethyl)laurylamine
  • Dodecylbis(hydroxyethyl)amine
  • N-Dodecyldiethanolamine
  • Bis(hydroxyethyl)dodecylamine
  • N,N-Bis(hydroxyethyl)laurylamine
  • Dodecyldiethanolamine
  • 2,2′-(Dodecylimino)diethanol
  • Bis(β-hydroxyethyl)laurylamine
  • 2,2′-(Laurylimino)diethanol
  • N,N-Bis(2-hydroxyethyl)dodecylamine
  • Dodecylbis(2-hydroxyethyl)amine
  • Bis(2-hydroxyethyl)dodecylamine
  • N-Lauryldiethanolamine
  • N,N-Bis(2-hydroxyethyl)lauramine
  • Bis(2-hydroxyethyl)laurylamine
  • N,N-Bis(hydroxyethyl)dodecanamine
  • N,N-Di(hydroxyethyl)laurylamine
  • NSC 525737
  • Elest EA
  • TB 128K
  • Fentacare 1202
  • N-Lauryl-N,N-diethanolamine
  • Dodecyldiethoxylamine
  • N,N-Dihydroxyethyl-1-dodecanamine
  • 2,2′-(Dodecylazanediyl)diethanol
  • 2-[Dodecyl(2-hydroxyethyl)amino]ethan-1-ol
  • 2-[Dodecyl(2-hydroxyethyl)amino]ethanol

Work with Lauryldiethanolamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Stearyldiethanolamine10213-78-2100 % similar Butyldiethanolamine102-79-482 % similar 2-(Dibutylamino)ethanol102-81-882 % similar Trihexylamine102-86-371 % similar Tridodecylamine102-87-471 % similar Trioctylamine1116-76-371 % similar Triheptylamine2411-36-171 % similar 1-Piperidineethanol3040-44-671 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook