| Name | 2H-1,2,4-Triazol-3-Amine |
|---|---|
| Synonyms | 2H-1,2,4-Triazol-3-Ylamine; 1H-1,2,4-Triazol-3-Ylamine; 2-Aminotriazole |
| Molecular Structure | ![]() |
| Molecular Formula | C2H4N4 |
| Molecular Weight | 84.08 |
| CAS Registry Number | 155-25-9 |
| SMILES | C1=N[NH]C(=N1)N |
| InChI | 1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6) |
| InChIKey | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| 1.138 (Expl.) | |
| Melting point | 155°C (Expl.) |
| Boiling point | 347.2±25.0°C at 760 mmHg (Cal.) |
| Flash point | 190.7±10.4°C (Cal.) |
| Safety Code | S13;S36/37;S61 Details |
|---|---|
| Risk Code | R48/22;R51/53;R63 Details |
| Hazard Symbol | X;N Details |
| Transport Information | UN3077 |
| Safety Description | WARNING: Irreversible damage risk, protect skin/eyes/lungs. |
| Safety glasses, gloves, adequate ventilation. Treat as a possiblecarcinogen. | |
| DANGER: Cancer risk, causes blood, liver, thyroid injury | |
| Market Analysis Reports |
| List of Reports Available for 2H-1,2,4-Triazol-3-Amine |