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Chemical manufacturer | ||||
Name | 2-(3-Pyrrolidinyl)-2H-tetrazol-5-amine |
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Synonyms | 2-(pyrrolidin-3-yl)-2H-tetrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N6 |
Molecular Weight | 154.17 |
CAS Registry Number | 761376-44-7 |
SMILES | C1CNCC1n2nc(nn2)N |
InChI | 1S/C5H10N6/c6-5-8-10-11(9-5)4-1-2-7-3-4/h4,7H,1-3H2,(H2,6,9) |
InChIKey | OQTAWAQEHMZDEF-UHFFFAOYSA-N |
Density | 1.873g/cm3 (Cal.) |
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Boiling point | 375.035°C at 760 mmHg (Cal.) |
Flash point | 180.615°C (Cal.) |
Refractive index | 1.909 (Cal.) |
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List of Reports Available for 2-(3-Pyrrolidinyl)-2H-tetrazol-5-amine |