Formula |
C9H13NO2 |
IUPAC Name |
4-[(1r)-1-hydroxy-2-(methylamino)ethyl]phenol |
Molecular Mass |
167.205 g·mol−1 |
Heat of Formation |
-284.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.73 ± 1.08 D |
Volume |
212.71 Å 3 |
Surface Area |
206.34 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
0.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (-)-4-hydroxy-alpha-[(methylamino)methyl]benzenemethanol
- (-)-oxedrine
- (-)-p-hydroxy-alpha-[(methylamino)methyl]benzyl alcohol
- 4-[(1r)-1-hydroxy-2-(methylamino)ethyl]phenol
- d-synephrine
|
InChIKey |
YRCWQPVGYLYSOX-VIFPVBQESA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|