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| Chemical manufacturer | ||||
| Name | 1-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl)methanamine |
|---|---|
| Synonyms | (4,5,6,7- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 |
| CAS Registry Number | 933716-16-6 |
| SMILES | C1CNCc2c1n[nH]c2CN |
| InChI | 1S/C7H12N4/c8-3-7-5-4-9-2-1-6(5)10-11-7/h9H,1-4,8H2,(H,10,11) |
| InChIKey | GIEZCPGQAVWKHS-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.941°C at 760 mmHg (Cal.) |
| Flash point | 189.025°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl)methanamine |