| Identification | |
| Name: | 1H-Perimidin-2-amine,hydrobromide, hydrate (1:1:1) |
| Synonyms: | 1H-Perimidin-2-amine,monohydrobromide, monohydrate (9CI) |
| CAS: | 313223-13-1 |
| EINECS: | 255-101-4 |
| Molecular Formula: | C11H9 N3 . Br H . H2 O |
| Molecular Weight: | 264.12 |
| InChI: | InChI=1/C11H9N3.BrH.H2O/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8;;/h1-6H,(H3,12,13,14);1H;1H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 297 °C(lit.) |
| Flash Point: | 208.8°C |
| Boiling Point: | 421.7°C at 760 mmHg |
| Flash Point: | 208.8°C |
| Safety Data | |
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