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| Chemical manufacturer | ||||
| Name | 1-(2-Ethylphenyl)-1H-pyrazole-4,5-diamine |
|---|---|
| Synonyms | 1-(2-ethylphenyl)-1H-pyrazole-4,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N4 |
| Molecular Weight | 202.26 |
| CAS Registry Number | 739364-20-6 |
| SMILES | CCc1ccccc1n2ncc(N)c2N |
| InChI | 1S/C11H14N4/c1-2-8-5-3-4-6-10(8)15-11(13)9(12)7-14-15/h3-7H,2,12-13H2,1H3 |
| InChIKey | FAOUWUHRSUQHEA-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.256°C at 760 mmHg (Cal.) |
| Flash point | 192.24°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethylphenyl)-1H-pyrazole-4,5-diamine |