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Identification |
Name |
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1-tert-Butyl-3-methyl-1H-pyrazol-5-amine |
Synonyms |
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5-Methyl-2-tert-butyl-2H-pyrazol-3-ylamine |
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Molecular Structure |
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Molecular Formula |
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C8H15N3 |
Molecular Weight |
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153.22 |
CAS Registry Number |
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141459-53-2 |
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Properties |
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Solubility |
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Slightly soluble (6 g/L) (25 ºC), Calc.* |
Density |
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1.04±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point |
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259.7±20.0 ºC (760 Torr), Calc.* |
Flash point |
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110.9±21.8 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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