| Formula |
C6H15NO |
| IUPAC Name |
n-isopropyl-n-propyl-hydroxylamine |
| Molecular Mass |
117.189 g·mol−1 |
| Heat of Formation |
-197.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.82 ± 1.08 D |
| Volume |
173.13 Å 3 |
| Surface Area |
174.45 Å 2 |
| HOMO Energy |
-9.35 ± 0.55 eV |
| LUMO Energy |
5.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-isopropyl-n-propyl-hydroxylamine
- n-isopropyl-n-propylhydroxylamine
- n-propan-2-yl-n-propyl-hydroxylamine
- n-propan-2-yl-n-propylhydroxylamine
|
| InChIKey |
YFBIXLWVFSGOQN-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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