chempirical

Stearyldiethanolamine

C22H47NO2CAS 10213-78-2357.62 g/mol

Open in Covalent MOL file
NOHOH
AlcoholTertiary amine

Properties

Molecular formula
C22H47NO2
Molar mass
357.62 g/mol
Exact mass
357.3607 Da
Density
0.8782 g/mL (at 50 °C)
Melting point
46 °C
Boiling point
260–285 °C (at 5 Torr)
logP
5.53Crippen estimate
Polar surface area
43.7 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
21

Identifiers

CAS number
10213-78-2
SMILES
CCCCCCCCCCCCCCCCCCN(CCO)CCO
InChIKey
NDLNTMNRNCENRZ-UHFFFAOYSA-N
InChI
InChI=1S/C22H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h24-25H,2-22H2,1H3

Weigh it out

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

Names and synonyms

37 names · show all
  • Ethanol, 2,2′-(octadecylimino)bis-
  • Ethanol, 2,2′-(octadecylimino)di-
  • 2,2′-(Octadecylimino)bis[ethanol]
  • N,N-Bis-β-hydroxyethyl-N-octadecylamine
  • N,N-Bis(2-hydroxyethyl)-N-octadecylamine
  • Stearylbis(hydroxyethyl)amine
  • N,N-Bis(2-hydroxyethyl)stearylamine
  • N-Stearyldiethanolamine
  • Octadecylbis(2-hydroxyethyl)amine
  • Octadecyldiethanolamine
  • N,N-Bis(β-hydroxyethyl)stearylamine
  • N,N-Bis(2-hydroxyethyl)octadecylamine
  • Antistat 273E
  • N,N-Diethanolstearylamine
  • Hexcel 273E
  • 2,2′-(Octadecylimino)diethanol
  • Armostat 400
  • Denon 2862
  • SE 165
  • Bis(2-hydroxyethyl)octadecylamine
  • Tomah E 18-2
  • Denon 2359
  • Armostat 1800
  • Denon 2035
  • SA 20
  • Anstex SA 20
  • Atmer AS 990
  • N,N-Bis(2-hydroxyethyl)octadecanamine
  • Di(2-hydroxyethyl)octadecylamine
  • HKD 1800
  • Electrostripper TS 2B
  • TS 2B
  • Amiet 302
  • Ethomeen T 18H
  • 2,2′-(Octadecylazanediyl)diethanol
  • 2-[2-Hydroxyethyl(octadecyl)amino]ethanol
  • Antistatic agent 1800

Work with Stearyldiethanolamine

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

Lauryldiethanolamine1541-67-9100 % 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