| Formula |
C17H21NO2 |
| IUPAC Name |
3-methyl-4-[(1r)-3-(methylamino)-1-phenyl-propoxy]phenol |
| Molecular Mass |
271.354 g·mol−1 |
| Heat of Formation |
-198.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.72 ± 1.08 D |
| Volume |
351.81 Å 3 |
| Surface Area |
313.05 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
0.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-methyl-4-[(1r)-3-methylamino-1-phenyl-propoxy]phenol
- 3-methyl-4-[(1r)-3-methylamino-1-phenylpropoxy]phenol
|
| InChIKey |
PPXQPRLGNSJNJM-QGZVFWFLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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