| Identification |
| Name: | 2-Pyrazinamine,5-bromo-3-(1-piperazinyl)- |
| Synonyms: | 2-pyrazinamine, 5-bromo-3-(1-piperazinyl)-;5-Brom-3-(1-piperazinyl)-2-pyrazinamin;5-Bromo-3-(1-piperazinyl)-2-pyrazinamine;5-bromo-3-(piperazin-1-yl)pyrazin-2-amine;LogP |
| CAS: | 893611-67-1 |
| Molecular Formula: | C8H12BrN5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H12BrN5/c9-6-5-12-7(10)8(13-6)14-3-1-11-2-4-14/h5,11H,1-4H2,(H2,10,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 212.966°C |
| Boiling Point: | 428.528°C at 760 mmHg |
| Density: | 1.587g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 212.966°C |
| Safety Data |
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