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| Chemical manufacturer | ||||
| Name | 3-Ethyl-N,N,1,4-tetramethyl-1H-pyrazol-5-amine |
|---|---|
| Synonyms | 3-ethyl-N,N,1,4-tetramethyl-1H-pyrazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 |
| CAS Registry Number | 748073-38-3 |
| SMILES | CCc1c(c(n(n1)C)N(C)C)C |
| InChI | 1S/C9H17N3/c1-6-8-7(2)9(11(3)4)12(5)10-8/h6H2,1-5H3 |
| InChIKey | NNJAHZBFBOQDSB-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.012°C at 760 mmHg (Cal.) |
| Flash point | 115.285°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-N,N,1,4-tetramethyl-1H-pyrazol-5-amine |