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| Chemical manufacturer | ||||
| Name | 2-Isobutyl-2H-tetrazol-5-amine |
|---|---|
| Synonyms | 2-isobutyl-2H-tetrazol-5-amine |
| Molecular Structure |  |
| Molecular Formula | C5H11N5 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 868696-44-0 |
| SMILES | CC(C)Cn1nc(nn1)N |
| InChI | 1S/C5H11N5/c1-4(2)3-10-8-5(6)7-9-10/h4H,3H2,1-2H3,(H2,6,8) |
| InChIKey | VZGKKSVQRYAXCK-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.504°C at 760 mmHg (Cal.) |
| Flash point | 125.259°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isobutyl-2H-tetrazol-5-amine |