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Chemical manufacturer | ||||
Name | 4-Butyl-4H-1,2,4-Triazol-3-Amine |
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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.) |
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Boiling point | 296.966°C at 760 mmHg (Cal.) |
Flash point | 133.4°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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