| Identification |
| Name: | 1H-Pyrazol-3-amine,5-(1,1-dimethylethyl)- |
| Synonyms: | 5-amino-3-t-butyl pyrazole;3-Amino-5-tert-butyl-1H-pyrazole;3-Amino-5-tert-butylpyrazole;3-tert-Butyl-1H-pyrazol-3-amine;3-tert-Butyl-2H-pyrazol-5-amine;3-tert-Butyl-5-aminopyrazole;5-Amino-3-tert-butyl-1H-pyrazole;5-Amino-3-tert-butylpyrazole;5-tert-Butyl-1H-pyrazol-3-amine;5-tert-Butyl-1H-pyrazol-3-ylamine;5-tert-Butylpyrazole-3-amine; |
| CAS: | 82560-12-1 |
| EINECS: | 450-360-1 |
| Molecular Formula: | C7H13N3 |
| Molecular Weight: | 139.2 |
| InChI: | InChI=1/C7H13N3/c1-7(2,3)5-4-6(8)10-9-5/h4H,1-3H3,(H3,8,9,10) |
| Molecular Structure: |
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| Properties |
| Density: | 1.071 g/cm3 |
| Refractive index: | 1.55 |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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