2-(Aminooxy)-N,N-Diethylethanamine

Molecule SVG Image

Properties Simple | Detailed

Formula C6H16N2O
IUPAC Name o-[2-(diethylamino)ethyl]hydroxylamine
Molecular Mass 132.204 g·mol−1
Heat of Formation -106.8 ± 16.7 kJ·mol−1
Dipole Moment 1.63 ± 1.08 D
Volume 191.0 Å 3
Surface Area 189.95 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 4.80 ± 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
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N