| Identification |
| Name: | 1H-Pyrazol-5-amine,3-(1,1-dimethylethyl)-1-(4-methylphenyl)- |
| Synonyms: | 1-(4-Methylphenyl)-3-(tert-butyl)-5-aminopyrazole;1-(4-Methylphenyl)-3-tert-butylpyrazole-5-amine; 3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-amine;5-Amino-3-tert-butyl-1-(4-methylphenyl)pyrazole;5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine |
| CAS: | 285984-25-0 |
| Molecular Formula: | C14H19 N3 |
| Molecular Weight: | 229.32 |
| InChI: | InChI=1/C14H19N3/c1-10-5-7-11(8-6-10)17-13(15)9-12(16-17)14(2,3)4/h5-9H,15H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 176.524°C |
| Boiling Point: | 368.271°C at 760 mmHg |
| Density: | 1.066g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 176.524°C |
| Safety Data |
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