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Identification |
Name |
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3,5-Dimethyl-1-(2-aminophenyl)pyrazole |
Synonyms |
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2-(3,5-Dimethylpyrazol-1-yl)phenylamine |
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Molecular Structure |
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Molecular Formula |
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C11H13N3 |
Molecular Weight |
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187.24 |
CAS Registry Number |
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60418-47-5 |
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Properties |
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Solubility |
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Slightly soluble (1.4 g/L) (25 ºC), Calc.* |
Density |
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1.14±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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92-94 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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**
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Lindley, John M.; Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) 1980, (4), P982-94.
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Safety Data |
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Hazard Symbols |
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Xn Details |
Risk Codes |
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R22 Details |
SDS |
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Available |
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Market Analysis Reports |
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