| Formula |
C8H11NO |
| IUPAC Name |
3-(2-azaniumylethyl)phenolate |
| Molecular Mass |
137.179 g·mol−1 |
| Heat of Formation |
-124.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.17 ± 1.08 D |
| Volume |
179.93 Å 3 |
| Surface Area |
181.82 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
3.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-hydroxyphenylethylamine
- 3-tyramine
- biomol-nt_000076
- bpbio1_001396
- m-tyramine
- meta-tyramine
- phenol, 3-(2-aminoethyl)-
- phenol, m-(2-aminoethyl)-
|
| InChIKey |
GHFGJTVYMNRGBY-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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