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| Chemical manufacturer | ||||
| Name | 5-Butyl-1H-Tetrazol-1-Amine |
|---|---|
| Synonyms | 1H-Tetrazol-1-amine,5-butyl-; 5-butyl-1H-tetrazol-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N5 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 202118-47-6 |
| SMILES | Nn1nnnc1CCCC |
| InChI | 1S/C5H11N5/c1-2-3-4-5-7-8-9-10(5)6/h2-4,6H2,1H3 |
| InChIKey | VUILYVQLKIZVIA-UHFFFAOYSA-N |
| Density | 1.342g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.067°C at 760 mmHg (Cal.) |
| Flash point | 131.043°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butyl-1H-Tetrazol-1-Amine |