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| Chemical manufacturer | ||||
| Name | N,N-Dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-amine |
|---|---|
| Synonyms | N,N-dimethyl-1-(o-tolyl)-1H-pyrazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.27 |
| CAS Registry Number | 801170-65-0 |
| SMILES | Cc1ccccc1n2cc(cn2)N(C)C |
| InChI | 1S/C12H15N3/c1-10-6-4-5-7-12(10)15-9-11(8-13-15)14(2)3/h4-9H,1-3H3 |
| InChIKey | YBGAOAAAEFVCRQ-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.803°C at 760 mmHg (Cal.) |
| Flash point | 150.841°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-amine |