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Chemical manufacturer | ||||
Name | 2-(2H-Tetrazol-5-yl)-1-pentanamine |
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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.) |
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Boiling point | 314.073°C at 760 mmHg (Cal.) |
Flash point | 169.503°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 2-(2H-Tetrazol-5-yl)-1-pentanamine |