| Formula |
C9H13NO3 |
| IUPAC Name |
4-[(1s)-2-amino-1-hydroxy-ethyl]-2-methoxy-phenol |
| Molecular Mass |
183.204 g·mol−1 |
| Heat of Formation |
-438.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.33 ± 1.08 D |
| Volume |
219.88 Å 3 |
| Surface Area |
213.84 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(1s)-2-amino-1-hydroxy-ethyl]-2-methoxy-phenol
|
| InChIKey |
YNYAYWLBAHXHLL-MRVPVSSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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