| Formula |
C18H23NO3 |
| IUPAC Name |
4-[2-[[(1r)-3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzene-1,2-diol |
| Molecular Mass |
301.380 g·mol−1 |
| Heat of Formation |
-429.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.07 ± 1.08 D |
| Volume |
389.76 Å 3 |
| Surface Area |
346.39 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
-0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[2-[[(1r)-3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzene-1,2-diol
- 4-[2-[[(1r)-3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]pyrocatechol
- 4-[2-[[(1r)-3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]benzene-1,2-diol
- 4-[2-[[(2r)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol
|
| InChIKey |
JRWZLRBJNMZMFE-CYBMUJFWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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