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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrazolo[3,4-c]pyridin-5-yl)methanamine |
|---|---|
| Synonyms | (1H-pyrazolo[3,4-c]pyridin-5-yl)methanamine; 1-(1H-Pyrazolo[3,4-c]pyridin-5-yl)methanamin; 1-(1H-Pyrazolo[3,4-c]pyridin-5-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.17 |
| CAS Registry Number | 744187-03-9 |
| SMILES | c1c2cn[nH]c2cnc1CN |
| InChI | 1S/C7H8N4/c8-2-6-1-5-3-10-11-7(5)4-9-6/h1,3-4H,2,8H2,(H,10,11) |
| InChIKey | PEGHUXZJXXDYAX-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.1±27.0°C at 760 mmHg (Cal.) |
| Flash point | 207.9±10.9°C (Cal.) |
| Refractive index | 1.729 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Pyrazolo[3,4-c]pyridin-5-yl)methanamine |