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Chemical manufacturer | ||||
Name | N-Cyclobutyl-3-ethyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |
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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.) |
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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 |