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| Chemical manufacturer since 2002 | ||||
| Name | 1,3-Dimethyl-1H-1,2,4-Triazol-5-Amine |
|---|---|
| Synonyms | (2,5-Dimethyl-1,2,4-Triazol-3-Yl)Amine; Zinc01462868; Nsc207089 |
| Molecular Structure | ![]() |
| Molecular Formula | C4H8N4 |
| Molecular Weight | 112.13 |
| CAS Registry Number | 51108-32-8 |
| SMILES | C[N]1C(=NC(=N1)C)N |
| InChI | 1S/C4H8N4/c1-3-6-4(5)8(2)7-3/h1-2H3,(H2,5,6,7) |
| InChIKey | LSSJKEGYOGBWTN-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.708°C at 760 mmHg (Cal.) |
| Flash point | 135.664°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dimethyl-1H-1,2,4-Triazol-5-Amine |