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| Chemical manufacturer | ||||
| Name | 1-Ethyl-N-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |
|---|---|
| Synonyms | 1-ethyl-N |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N5 |
| Molecular Weight | 219.29 |
| CAS Registry Number | 741626-16-4 |
| SMILES | CCCc1c2c(c(ncn2)NC)n(n1)CC |
| InChI | 1S/C11H17N5/c1-4-6-8-9-10(16(5-2)15-8)11(12-3)14-7-13-9/h7H,4-6H2,1-3H3,(H,12,13,14) |
| InChIKey | GGMIMILYHCGTOR-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.436°C at 760 mmHg (Cal.) |
| Flash point | 185.091°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-N-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |