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
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Synonyms
|
- ethanamine, 2-(aminooxy)-n,n-diethyl-
- o-(2-diethylaminoethyl)hydroxylamine
- o-beta-diethylaminoethylhydroxylamine
- o-deaeha
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CAS Number(s) |
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InChIKey |
HDHCLUGKRJBUBL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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