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| Chemical manufacturer | ||||
| Name | 5-(1-Pyrrolidinyl)-1H-pyrazol-3-amine |
|---|---|
| Synonyms | 5-(pyrrolidin-1-yl)-1H-pyrazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 |
| CAS Registry Number | 687999-84-4 |
| SMILES | c1c(n[nH]c1N2CCCC2)N |
| InChI | 1S/C7H12N4/c8-6-5-7(10-9-6)11-3-1-2-4-11/h5H,1-4H2,(H3,8,9,10) |
| InChIKey | HPXYJYSRMZFPAT-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.276°C at 760 mmHg (Cal.) |
| Flash point | 218.257°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Pyrrolidinyl)-1H-pyrazol-3-amine |