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| Chemical manufacturer | ||||
| Name | 4-Butyl-4H-1,2,4-Triazol-3-Amine |
|---|---|
| Synonyms | 4-butyl-4H-1,2,4-triazol-3-amine; 4H-1,2,4-Triazol-3-amine,4-butyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N4 |
| Molecular Weight | 140.19 |
| CAS Registry Number | 371753-12-7 |
| SMILES | CCCCn1cnnc1N |
| InChI | 1S/C6H12N4/c1-2-3-4-10-5-8-9-6(10)7/h5H,2-4H2,1H3,(H2,7,9) |
| InChIKey | FJBSFWQCORJSNO-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.966°C at 760 mmHg (Cal.) |
| Flash point | 133.4°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butyl-4H-1,2,4-Triazol-3-Amine |