| Formula |
C8H11NO3 |
| IUPAC Name |
4-(2-aminoethyl)benzene-1,2,3-triol |
| Molecular Mass |
169.178 g·mol−1 |
| Heat of Formation |
-477.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.02 ± 1.08 D |
| Volume |
200.23 Å 3 |
| Surface Area |
197.06 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2,3-benzenetriol, 4-(2-aminoethyl)-
- 2-hydroxydopamine
- 4-(2-aminoethyl)pyrogallol
|
| CAS Number(s) |
|
| InChIKey |
WYYIHCWISNZQQY-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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