| Identification | |
| Name: | 1,2,4-Benzenetriol,5-(2-aminoethyl)-, hydrobromide (1:1) |
| Synonyms: | 1,2,4-Benzenetriol,5-(2-aminoethyl)-, hydrobromide (6CI,7CI,8CI,9CI); 2-(2,4,5-Trihydroxyphenyl)ethylaminehydrobromide; 6-Hydroxydopamine hydrobromide; 6-Hydroxydopamine hydrogenbromide |
| CAS: | 636-00-0 |
| EINECS: | 211-247-0 |
| Molecular Formula: | C8H11 N O3 . Br H |
| Molecular Weight: | 250.09 |
| InChI: | InChI=1/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2/p+1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 216-220 °C(lit.) |
| Flash Point: | 199.3°C |
| Boiling Point: | 406°C at 760 mmHg |
| Flash Point: | 199.3°C |
| Storage Temperature: | 2-8°C |
| Color: | tan to brown |
| Safety Data | |
 |
|
