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Chemical manufacturer | ||||
Name | 4-(2-Methylphenyl)-1H-pyrazol-5-amine |
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Synonyms | 4-(2-methylphenyl)-1H-pyrazol-3-amine; 4-o-Tolyl-1H-pyrazol-3-amine; ZINC04234982 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 93048-45-4 |
SMILES | n2cc(c1c(cccc1)C)c(N)n2 |
InChI | 1S/C10H11N3/c1-7-4-2-3-5-8(7)9-6-12-13-10(9)11/h2-6H,1H3,(H3,11,12,13) |
InChIKey | WWFKIHIEPGLINR-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 373.902°C at 760 mmHg (Cal.) |
Flash point | 207.788°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(2-Methylphenyl)-1H-pyrazol-5-amine |