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| Chemical manufacturer | ||||
| Name | 2-(2H-Tetrazol-5-yl)-1-pentanamine |
|---|---|
| Synonyms | 2-(1H-tetrazol-5-yl)pentan-1-amine |
| Molecular Structure |  |
| Molecular Formula | C6H13N5 |
| Molecular Weight | 155.20 |
| CAS Registry Number | 758696-66-1 |
| SMILES | n1nnnc1C(CCC)CN |
| InChI | 1S/C6H13N5/c1-2-3-5(4-7)6-8-10-11-9-6/h5H,2-4,7H2,1H3,(H,8,9,10,11) |
| InChIKey | PEGBCERQRFJTMN-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.073°C at 760 mmHg (Cal.) |
| Flash point | 169.503°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
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