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Name | 5-Isobutyl-1H-1,2,4-triazol-3-amine |
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Synonyms | 1H-1,2,4-triazol-3-amine, 5-(2-methylpropyl)-, nitrate (1:1); 3-(2-methylpropyl)-1H-1,2,4-triazol-5-amine; 3-(2-methylpropyl)-1H-1,2,4-triazole-5-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4 |
Molecular Weight | 140.19 |
CAS Registry Number | 76955-95-8 |
SMILES | n1c(nnc1CC(C)C)N |
InChI | 1S/C6H12N4/c1-4(2)3-5-8-6(7)10-9-5/h4H,3H2,1-2H3,(H3,7,8,9,10) |
InChIKey | UNPBPOSGHGAKDM-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 325.425°C at 760 mmHg (Cal.) |
Flash point | 176.767°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Isobutyl-1H-1,2,4-triazol-3-amine |