| Formula |
C9H13NO2 |
| IUPAC Name |
5-(2-aminoethyl)-2-methoxy-phenol |
| Molecular Mass |
167.205 g·mol−1 |
| Heat of Formation |
-277.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.86 ± 1.08 D |
| Volume |
213.9 Å 3 |
| Surface Area |
209.56 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-hydroxy-4-methoxyphenethylamine
- 4-(2-aminoethyl)guaiacol hydrochloride
- 5-(2-aminoethyl)-2-methoxyphenol
- benzeneethanamine, 3-hydroxy-4-methoxy-
- benzeneethanamine, 5-hydroxy-4-methoxy-
- phenol, 5-(2-aminoethyl)-2-methoxy-
|
| CAS Number(s) |
|
| InChIKey |
WJXQFVMTIGJBFX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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