| Identification | |
| Name: | 2,3-Pyrazinediamine,N2-ethyl- |
| Synonyms: | 2,3-pyrazinediamine, N<sup>2</sup>-ethyl-;LogP |
| CAS: | 912773-15-0 |
| Molecular Formula: | C6H10 N4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H10N4/c1-2-8-6-5(7)9-3-4-10-6/h3-4H,2H2,1H3,(H2,7,9)(H,8,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140.4°C |
| Boiling Point: | 308.5°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 140.4°C |
| Safety Data | |
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