6-(2-Aminoethyl)-1,2,4-Benzenetriol
Properties
| Property | Value |
|---|---|
| Formula | C8H11NO3 |
| IUPAC Name | 6-(2-aminoethyl)benzene-1,2,4-triol |
| Molecular Mass | 169.178 g·mol−1 |
| Heat of Formation | -503.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.17 ± 1.08 D |
| Volume | 196.98 Å 3 |
| Surface Area | 193.35 Å 2 |
| HOMO Energy | -8.36 ± 0.55 eV |
| LUMO Energy | 0.11 ± eV |
| Point Group Symmetry | C1 |
| Synonyms |
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| CAS Number(s) |
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| InChIKey | VSVPPZRSQLMEMS-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |