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Chemical manufacturer | ||||
Name | 5-Butyl-1H-Tetrazol-1-Amine |
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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.) |
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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 |