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| Chemical manufacturer | ||||
| Name | 3,5-Bis(Aminomethyl)-1H-1,2,4-Triazol-1-Amine |
|---|---|
| Synonyms | (1-amino-1H-1,2,4-triazole-3,5-diyl)dimethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H10N6 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 392328-15-3 |
| SMILES | n1c(nn(N)c1CN)CN |
| InChI | 1S/C4H10N6/c5-1-3-8-4(2-6)10(7)9-3/h1-2,5-7H2 |
| InChIKey | AZVMVJJHJYFMHT-UHFFFAOYSA-N |
| Density | 1.804g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.947°C at 760 mmHg (Cal.) |
| Flash point | 196.286°C (Cal.) |
| Refractive index | 1.818 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Bis(Aminomethyl)-1H-1,2,4-Triazol-1-Amine |