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