| Formula |
C10H15NO3 |
| IUPAC Name |
4-[(1s)-1-hydroxy-2-(methylamino)ethyl]-2-methoxy-phenol |
| Molecular Mass |
197.231 g·mol−1 |
| Heat of Formation |
-432.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.92 ± 1.08 D |
| Volume |
243.19 Å 3 |
| Surface Area |
236.34 Å 2 |
| HOMO Energy |
-8.78 ± 0.55 eV |
| LUMO Energy |
0.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(1s)-1-hydroxy-2-methylamino-ethyl]-2-methoxy-phenol
- 4-[(1s)-1-hydroxy-2-methylaminoethyl]-2-methoxyphenol
|
| InChIKey |
JWJCTZKFYGDABJ-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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