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| Name | 4-Ethyl-4H-1,2,4-Triazol-3-Amine |
|---|---|
| Synonyms | (4-Ethyl-1,2,4-Triazol-3-Yl)Amine; 4H-1,2,4-Triazol-3-Amine, 4-Ethyl-; 4H-1,2,4-Triazole, 3-Amino-4-Ethyl- |
| Molecular Structure |  |
| Molecular Formula | C4H8N4 |
| Molecular Weight | 112.13 |
| CAS Registry Number | 42786-06-1 |
| SMILES | C1=NN=C([N]1CC)N |
| InChI | 1S/C4H8N4/c1-2-8-3-6-7-4(8)5/h3H,2H2,1H3,(H2,5,7) |
| InChIKey | OTXAZICPXWFRME-UHFFFAOYSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.234°C at 760 mmHg (Cal.) |
| Flash point | 123.886°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-4H-1,2,4-Triazol-3-Amine |