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| IUPAC Name: | 4-ethyl-5-methyl-1H-pyrazol-3-amine |
| Description: | 4-Ethyl-3-methyl-1H-pyrazol-5-amine is useful for the preparation of angiotensin II inhibitor pyrazolotriazole. |
| Molecular Weight: | 125.18 |
| Molecular Formula: | C6H11N3 |
| Canonical SMILES: | CCC1=C(NN=C1N)C |
| InChI: | InChI=1S/C6H11N3/c1-3-5-4(2)8-9-6(5)7/h3H2,1-2H3,(H3,7,8,9) |
| InChI Key: | YOQGVTQBADVJTC-UHFFFAOYSA-N |
| Melting Point: | 35 -38°C |
| Solubility: | Chloroform (Slightly), Water (Slightly) |
| Appearance: | Red Low-Melting Solid |
| Storage: | -20°C, Inert atmosphere |
| References: | Okazaki, T., et al. PCT Int. Appl. (1993), WO 9305044 A1. |
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