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Chemical manufacturer since 1998 | ||||
Name | 5-(2-Methyl-2-Propanyl)-1H-1,2,4-Triazol-3-Amine |
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Synonyms | 5-(tert-butyl)-1H-1,2,4-triazol-3-amine; 5-(tert-butyl)-4H-1,2,4-triazol-3-amine; 5-tert-Butyl-4H-[1,2,4]triazol-3-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4 |
Molecular Weight | 140.19 |
CAS Registry Number | 202403-45-0 |
SMILES | n1c(nnc1C(C)(C)C)N |
InChI | 1S/C6H12N4/c1-6(2,3)4-8-5(7)10-9-4/h1-3H3,(H3,7,8,9,10) |
InChIKey | WJYHYRWRTPOGSH-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 315.577°C at 760 mmHg (Cal.) |
Flash point | 170.465°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(2-Methyl-2-Propanyl)-1H-1,2,4-Triazol-3-Amine |