| Identification | |
| Name: | 2-Pyrazineethanamine, a-methyl- |
| Synonyms: | Pyrazineethanamine,a-methyl- (9CI) |
| CAS: | 885275-33-2 |
| Molecular Formula: | C7H11 N3 |
| Molecular Weight: | 137.18 |
| InChI: | InChI=1/C7H11N3/c1-6(8)4-7-5-9-2-3-10-7/h2-3,5-6H,4,8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 115.971°C |
| Boiling Point: | 230.42°C at 760 mmHg |
| Density: | 1.061g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 115.971°C |
| Safety Data | |
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