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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-1H-pyrazol-4-amine |
|---|---|
| Synonyms | 1-(methylethyl)pyrazole-4-ylamine; 1-(propan-2-yl)-1H-pyrazol-4-amine; 1-Isopropyl-1H-pyrazol-4-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 |
| CAS Registry Number | 97421-16-4 |
| SMILES | CC(C)N1C=C(C=N1)N |
| InChI | 1S/C6H11N3/c1-5(2)9-4-6(7)3-8-9/h3-5H,7H2,1-2H3 |
| InChIKey | OEXNVHXUPNHOPP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.2±13.0°C at 760 mmHg (Cal.) |
| Flash point | 95.4±19.8°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-1H-pyrazol-4-amine |