2-(Aminooxy)-N,N-Diethylethanamine

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Properties Simple | Detailed

Formula C6H17N2O+
IUPAC Name o-[2-(diethylamino)ethyl]hydroxylamine
Molecular Mass 133.212 g·mol−1
Heat of Formation -107.3 ± 16.7 kJ·mol−1
Dipole Moment 1.77 ± 1.08 D
Volume 190.13 Å 3
Surface Area 189.32 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 4.79 ± eV
Point Group Symmetry C1
Synonyms
  • ethanamine, 2-(aminooxy)-n,n-diethyl-
  • o-(2-diethylaminoethyl)hydroxylamine
  • o-beta-diethylaminoethylhydroxylamine
  • o-deaeha
CAS Number(s)
  • 6006-10-6
InChIKey HDHCLUGKRJBUBL-UHFFFAOYSA-N
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