Diethanolamine

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Properties Simple | Detailed

Formula C4H11NO2
IUPAC Name 2-(2-hydroxyethylamino)ethanol
Molecular Mass 105.136 g·mol−1
Heat of Formation -399.1 ± 16.7 kJ·mol−1
Dipole Moment 2.91 ± 1.08 D
Volume 140.71 Å 3
Surface Area 150.89 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy 2.04 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2′-iminodiethanol
  • 2,2'-dihydroxydiethylamine
  • 2,2'-iminobis[ethanol]
  • 2,2'-iminobisethanol
  • 2,2'-iminobisethanol, n-tallow alkyl, n-oxide
  • 2,2'-iminodi-1-ethanol
  • 2,2'-iminodiethanol
  • 2,2'iminobisethanol
  • 2-[(2-hydroxyethyl)amino]ethanol
  • amine,diethyl,2,2'-dihydroxy diethanolamine
  • amines, tallow alkyl dihydroxyethyl, oxides
  • bis(2-hydroxyethyl)amine
  • bis(2-hydroxyethyl)tallow amine oxide
  • bis(hydroxyethyl)amine
  • bis-2-hydroxyethylamine
  • d02337
  • dabco deoa-lf
  • dea
  • di(2-hydroxyethyl)amine
  • di(beta-hydroxyethyl)amine
  • diaethanolamin
  • diethanolamin
  • diethanolamine (nf)
  • diethylamine, 2,2'-dihydroxy-
  • diethylolamine
  • dihydroxyethyl tallowamine oxide
  • diolamine
  • diolamine (van)
  • ethanol, 2,2'-iminobis-
  • ethanol, 2,2'-iminobis-, n-tallow alkyl derivs, n-oxides
  • ethanol, 2,2'-iminobis-, n-tallow alkyl derivs.
  • ethanol, 2,2'-iminobis-, n-tallow alkyl, n-oxide
  • ethanol, 2,2'-iminodi-
  • ghl.pd_mitscher_leg0.542
  • h2dea
  • iminodiethanol
  • n,n'-iminodiethanol
  • n,n-bis(2-hydroxyethyl)amine
  • n,n-di(hydroxyethyl)amine
  • n,n-diethanolamine
  • niax deoa-lf
CAS Number(s)
  • 61791-44-4
  • 8033-73-6
  • 61791-46-6
  • 111-42-2
InChIKey ZBCBWPMODOFKDW-UHFFFAOYSA-N
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