| Formula |
C10H15NO2 |
| IUPAC Name |
3-[(1r)-2-(ethylamino)-1-hydroxy-ethyl]phenol |
| Molecular Mass |
181.232 g·mol−1 |
| Heat of Formation |
-311.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.56 ± 1.08 D |
| Volume |
233.62 Å 3 |
| Surface Area |
230.61 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[(1r)-2-ethylamino-1-hydroxy-ethyl]phenol
- 3-[(1r)-2-ethylamino-1-hydroxyethyl]phenol
|
| InChIKey |
SQVIAVUSQAWMKL-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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