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| Chemical manufacturer | ||||
| Name | 4-[(1-Ethyl-1H-tetrazol-5-yl)methyl]aniline |
|---|---|
| Synonyms | 4-((1-ethyl-1H-tetrazol-5-yl)methyl)aniline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 689251-72-7 |
| SMILES | CCn1c(nnn1)Cc2ccc(cc2)N |
| InChI | 1S/C10H13N5/c1-2-15-10(12-13-14-15)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3 |
| InChIKey | WSSVQHLTADMPBY-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.301°C at 760 mmHg (Cal.) |
| Flash point | 235.206°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1-Ethyl-1H-tetrazol-5-yl)methyl]aniline |