| Identification | |
| Name: | 5-Amino-1-ethylpyrazole |
| Synonyms: | Pyrazole,5-amino-1-ethyl- (7CI,8CI);1-Ethyl-1H-pyrazol-5-amine;1-Ethyl-1H-pyrazol-5-ylamine;1-Ethyl-5-aminopyrazole;2-Ethyl-2H-pyrazol-3-ylamine;5-Amino-1-ethyl-1H-pyrazole;1H-Pyrazol-5-amine,1-ethyl-;NSC 354694; |
| CAS: | 3528-58-3 |
| Molecular Formula: | C5H9N3 |
| Molecular Weight: | 111.15 |
| InChI: | InChI=1/C5H9N3/c1-2-8-5(6)3-4-7-8/h3-4H,2,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 52-57 °C(lit.) |
| Flash Point: | 98.1°C |
| Boiling Point: | 92-94 °C0.01 mm Hg(lit.) |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 98.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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