| Name | N,N-Diethyl-1H-1,2,4-Triazole-1-Ethanamine |
|---|---|
| Synonyms | Diethyl-[2-(1,2,4-Triazol-1-Yl)Ethyl]Amine; 1-(2-Diethylaminoethyl)-1H-1,2,4-Triazole; 1H-1,2,4-Triazole, 1-(2-Diethylaminoethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N4 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 51444-28-1 |
| SMILES | C1=N[N](C=N1)CCN(CC)CC |
| InChI | 1S/C8H16N4/c1-3-11(4-2)5-6-12-8-9-7-10-12/h7-8H,3-6H2,1-2H3 |
| InChIKey | IDXUYTGVGZLSFF-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.37°C at 760 mmHg (Cal.) |
| Flash point | 117.316°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Diethyl-1H-1,2,4-Triazole-1-Ethanamine |