| Formula |
C15H23NO2 |
| IUPAC Name |
(2r)-1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol |
| Molecular Mass |
249.349 g·mol−1 |
| Heat of Formation |
-288.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.53 ± 1.08 D |
| Volume |
339.13 Å 3 |
| Surface Area |
289.31 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol
- (2r)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
- pdsp1_000563
- pdsp2_000561
|
| InChIKey |
PAZJSJFMUHDSTF-CQSZACIVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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