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| Chemical manufacturer | ||||
| Name | 1-(4-Ethynyl-1,3-Dimethyl-1H-Pyrazol-5-Yl)Methanamine |
|---|---|
| Synonyms | (4-ethynyl-1,3-dimethyl-1H-pyrazol-5-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.19 |
| CAS Registry Number | 50847-41-1 |
| SMILES | NCc1c(C#C)c(C)nn1C |
| InChI | 1S/C8H11N3/c1-4-7-6(2)10-11(3)8(7)5-9/h1H,5,9H2,2-3H3 |
| InChIKey | QTWBHHXZFDCTKS-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.107°C at 760 mmHg (Cal.) |
| Flash point | 125.624°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethynyl-1,3-Dimethyl-1H-Pyrazol-5-Yl)Methanamine |