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| Chemical manufacturer | ||||
| Name | N-Cyclobutyl-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |
|---|---|
| Molecular Structure | ![CAS#: 790666-34-1， N-Cyclobutyl-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine](/moreStructures/790666-34-1.gif) |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 790666-34-1 |
| SMILES | CC1=NNC2=C1N=CN=C2NC3CCC3 |
| InChI | 1S/C10H13N5/c1-6-8-9(15-14-6)10(12-5-11-8)13-7-3-2-4-7/h5,7H,2-4H2,1H3,(H,14,15)(H,11,12,13) |
| InChIKey | IMNHPLRUDLVQLT-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 220.2±27.3°C (Cal.) |
| Refractive index | 1.754 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Cyclobutyl-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |