| Formula |
C9H21NO |
| IUPAC Name |
n-tert-butyl-n-(1,1-dimethylpropyl)hydroxylamine |
| Molecular Mass |
159.269 g·mol−1 |
| Heat of Formation |
-244.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.78 ± 1.08 D |
| Volume |
234.02 Å 3 |
| Surface Area |
205.13 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
1.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-tert-amyl-n-tert-butyl-hydroxylamine
- n-tert-butyl-n-(1,1-dimethylpropyl)hydroxylamine
- n-tert-butyl-n-(2-methylbutan-2-yl)hydroxylamine
- tert-amyl tert-butyl nitroxide
|
| InChIKey |
RLHHZKAPOROZIF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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