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| Chemical manufacturer | ||||
| Name | 4-(2-Aminoethyl)-4H-1,2,4-Triazol-3-Amine |
|---|---|
| Synonyms | 4-(2-aminoethyl)-4H-1,2,4-triazol-3-amine |
| Molecular Structure |  |
| Molecular Formula | C4H9N5 |
| Molecular Weight | 127.15 |
| CAS Registry Number | 387389-62-0 |
| SMILES | n1nc(N)n(c1)CCN |
| InChI | 1S/C4H9N5/c5-1-2-9-3-7-8-4(9)6/h3H,1-2,5H2,(H2,6,8) |
| InChIKey | ZLNHQZQEMKGHDP-UHFFFAOYSA-N |
| Density | 1.552g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.343°C at 760 mmHg (Cal.) |
| Flash point | 165.682°C (Cal.) |
| Refractive index | 1.718 (Cal.) |
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