| Name | 1-Octyl-1H-Tetrazol-5-Amine |
|---|---|
| Synonyms | 1-Octyl-5-Tetrazolamine; (1-Octyltetrazol-5-Yl)Amine; 1-Octyl-1,2,3,4-Tetrazol-5-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N5 |
| Molecular Weight | 197.28 |
| CAS Registry Number | 62654-16-4 |
| SMILES | C([N]1C(=NN=N1)N)CCCCCCC |
| InChI | 1S/C9H19N5/c1-2-3-4-5-6-7-8-14-9(10)11-12-13-14/h2-8H2,1H3,(H2,10,11,13) |
| InChIKey | LENVMHVEFPRXPD-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.215°C at 760 mmHg (Cal.) |
| Flash point | 161.371°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Octyl-1H-Tetrazol-5-Amine |