| Identification | |
| Name: | 1,2,3-Benzenetriol,4-(2-aminoethyl)- |
| Synonyms: | Pyrogallol,4-(2-aminoethyl)- (7CI,8CI); 2,3,4-Trihydroxyphenethylamine; 2-Hydroxydopamine |
| CAS: | 4228-71-1 |
| Molecular Formula: | C8H11 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H11NO3/c9-4-3-5-1-2-6(10)8(12)7(5)11/h1-2,10-12H,3-4,9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.9°C |
| Boiling Point: | 393.7°Cat760mmHg |
| Density: | 1.395g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 191.9°C |
| Safety Data | |
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