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Chemical manufacturer | ||||
Name | 4-Propyl-4H-1,2,4-Triazole-3,5-Diamine |
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Synonyms | 4-propyl-4H-1,2,4-triazole-3,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H11N5 |
Molecular Weight | 141.17 |
CAS Registry Number | 241822-65-1 |
SMILES | n1nc(n(c1N)CCC)N |
InChI | 1S/C5H11N5/c1-2-3-10-4(6)8-9-5(10)7/h2-3H2,1H3,(H2,6,8)(H2,7,9) |
InChIKey | UJHLUJRBLNKKBT-UHFFFAOYSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 370.888°C at 760 mmHg (Cal.) |
Flash point | 178.107°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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List of Reports Available for 4-Propyl-4H-1,2,4-Triazole-3,5-Diamine |