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| Chemical manufacturer since 2002 | ||||
| Name | 3,4-Dimethyl-1H-pyrazol-1-amine |
|---|---|
| Synonyms | 1H-Pyrazol-1-amine,3,4-dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3 |
| Molecular Weight | 111.15 |
| CAS Registry Number | 99939-01-2 |
| SMILES | Cc1cn(nc1C)N |
| InChI | 1S/C5H9N3/c1-4-3-8(6)7-5(4)2/h3H,6H2,1-2H3 |
| InChIKey | WIRDLZXYKJWULS-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.631°C at 760 mmHg (Cal.) |
| Flash point | 103.564°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethyl-1H-pyrazol-1-amine |