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| Chemical manufacturer | ||||
| Name | N-Isobutyl-1-methyl-1H-1,2,4-triazol-5-amine |
|---|---|
| Synonyms | N-isobutyl-1-methyl-1H-1,2,4-triazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N4 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 760115-72-8 |
| SMILES | CC(C)CNc1ncnn1C |
| InChI | 1S/C7H14N4/c1-6(2)4-8-7-9-5-10-11(7)3/h5-6H,4H2,1-3H3,(H,8,9,10) |
| InChIKey | JCPTYTJHEMPTLY-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.223°C at 760 mmHg (Cal.) |
| Flash point | 113.598°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Isobutyl-1-methyl-1H-1,2,4-triazol-5-amine |