Identification |
Name: | 3-tert-butyl-1-pyridin-4-yl-1H-pyrazol-5-amine |
Synonyms: | 1H-pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-(4-pyridinyl)-;3-tert-Butyl-1-(pyridin-4-yl)-1H-pyrazol-5-amine;LogP |
CAS: | 884340-12-9 |
Molecular Formula: | C12H16N4 |
Molecular Weight: | 216.2822 |
InChI: | InChI=1/C12H16N4/c1-12(2,3)10-8-11(13)16(15-10)9-4-6-14-7-5-9/h4-8H,13H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 186.7°C |
Boiling Point: | 385.2°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 186.7°C |
Safety Data |
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