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| Chemical manufacturer | ||||
| Name | N-Cyclobutyl-3-ethyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N5 |
| Molecular Weight | 217.27 |
| CAS Registry Number | 790666-57-8 |
| SMILES | CCC1=NNC2=C1N=CN=C2NC3CCC3 |
| InChI | 1S/C11H15N5/c1-2-8-9-10(16-15-8)11(13-6-12-9)14-7-4-3-5-7/h6-7H,2-5H2,1H3,(H,15,16)(H,12,13,14) |
| InChIKey | KIMGROCFQJVNOX-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 223.7±27.3°C (Cal.) |
| Refractive index | 1.724 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Cyclobutyl-3-ethyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |