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| Chemical manufacturer | ||||
| Name | 3-[(E)-Benzylideneamino]-5-ethyl-N-methyl-4H-1,2,4-triazol-4-amine |
|---|---|
| Synonyms | (E)-N3-be |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N5 |
| Molecular Weight | 229.28 |
| CAS Registry Number | 804440-26-4 |
| SMILES | CCC1=NN=C(N1NC)/N=C/C2=CC=CC=C2 |
| InChI | 1S/C12H15N5/c1-3-11-15-16-12(17(11)13-2)14-9-10-7-5-4-6-8-10/h4-9,13H,3H2,1-2H3/b14-9+ |
| InChIKey | FTZUXEQIEGYDED-NTEUORMPSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.7±28.0°C at 760 mmHg (Cal.) |
| Flash point | 202.8±24.0°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(E)-Benzylideneamino]-5-ethyl-N-methyl-4H-1,2,4-triazol-4-amine |