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Chemical manufacturer | ||||
Name | 1-Ethyl-N-(2-phenylethyl)-1H-tetrazol-5-amine |
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Synonyms | 1-ethyl-N-phenethyl-1H-tetrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N5 |
Molecular Weight | 217.27 |
CAS Registry Number | 791616-41-6 |
SMILES | n1nnn(c1NCCc2ccccc2)CC |
InChI | 1S/C11H15N5/c1-2-16-11(13-14-15-16)12-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13,15) |
InChIKey | ROTLEIIDRSBKFY-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 386.086°C at 760 mmHg (Cal.) |
Flash point | 187.299°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-N-(2-phenylethyl)-1H-tetrazol-5-amine |