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| Chemical manufacturer | ||||
| Name | 3-Ethyl-5-(1-methyl-1H-tetrazol-5-yl)aniline |
|---|---|
| Synonyms | 3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)aniline |
| Molecular Structure |  |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 675122-48-2 |
| SMILES | Cn2nnnc2c1cc(N)cc(CC)c1 |
| InChI | 1S/C10H13N5/c1-3-7-4-8(6-9(11)5-7)10-12-13-14-15(10)2/h4-6H,3,11H2,1-2H3 |
| InChIKey | JWAXIFGZNRZNRN-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.553°C at 760 mmHg (Cal.) |
| Flash point | 212.377°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
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