| Identification | |
| Name: | 1,2,3-Benzenetriol,5-(2-aminoethyl)- |
| Synonyms: | Pyrogallol,5-(2-aminoethyl)- (7CI,8CI); 3,4,5-Trihydroxyphenethylamine;3,4,5-Trihydroxyphenylethylamine; 5-(2-Aminoethyl)benzene-1,2,3-triol;5-Hydroxydopamine |
| CAS: | 1927-04-4 |
| EINECS: | 227-223-8 |
| Molecular Formula: | C8H11 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H11NO3.ClH/c9-2-1-5-3-6(10)8(12)7(11)4-5;/h3-4,10-12H,1-2,9H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 204.5°C |
| Boiling Point: | 414.5°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 204.5°C |
| Safety Data | |
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