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Chemical manufacturer | ||||
Name | 2-(2-Aminoethyl)-2H-Tetrazol-5-Amine |
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Synonyms | 2-(2-aminoethyl)-2H-tetrazol-5-amine; 2H-Tetrazole-2-ethanamine,5-amino- |
Molecular Structure | ![]() |
Molecular Formula | C3H8N6 |
Molecular Weight | 128.14 |
CAS Registry Number | 395067-35-3 |
SMILES | C(Cn1nc(nn1)N)N |
InChI | 1S/C3H8N6/c4-1-2-9-7-3(5)6-8-9/h1-2,4H2,(H2,5,7) |
InChIKey | GJTFIGCSGKLKOT-UHFFFAOYSA-N |
Density | 1.816g/cm3 (Cal.) |
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Boiling point | 350.443°C at 760 mmHg (Cal.) |
Flash point | 165.742°C (Cal.) |
Refractive index | 1.822 (Cal.) |
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List of Reports Available for 2-(2-Aminoethyl)-2H-Tetrazol-5-Amine |