| Formula |
C4H11NO |
| IUPAC Name |
n-isopropyl-n-methyl-hydroxylamine |
| Molecular Mass |
89.136 g·mol−1 |
| Heat of Formation |
-154.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.12 ± 1.08 D |
| Volume |
130.1 Å 3 |
| Surface Area |
136.05 Å 2 |
| HOMO Energy |
-9.42 ± 0.55 eV |
| LUMO Energy |
5.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-isopropyl-n-methyl-hydroxylamine
- n-isopropyl-n-methylhydroxylamine
- n-methyl-n-propan-2-yl-hydroxylamine
|
| InChIKey |
FSOVISARPYHUBS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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