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| Chemical manufacturer | ||||
| Name | 3-Ethyl-5-Methyl-1H-Pyrazol-1-Amine |
|---|---|
| Synonyms | 3-ethyl-5-methyl-1H-pyrazol-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 |
| CAS Registry Number | 135634-94-5 |
| SMILES | CCc1cc(n(n1)N)C |
| InChI | 1S/C6H11N3/c1-3-6-4-5(2)9(7)8-6/h4H,3,7H2,1-2H3 |
| InChIKey | DLTNGWPGEQAGDP-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.495°C at 760 mmHg (Cal.) |
| Flash point | 104.086°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5-Methyl-1H-Pyrazol-1-Amine |