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Chemical manufacturer | ||||
Name | 4-(2-Ethyl-1-Methyl-1H-Imidazol-5-Yl)-2-Pyrimidinamine |
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Synonyms | 4-(2-ethyl-1-methyl-1H-imidazol-5-yl)pyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5 |
Molecular Weight | 203.24 |
CAS Registry Number | 403792-95-0 |
SMILES | Cn1c(cnc1CC)c2ccnc(N)n2 |
InChI | 1S/C10H13N5/c1-3-9-13-6-8(15(9)2)7-4-5-12-10(11)14-7/h4-6H,3H2,1-2H3,(H2,11,12,14) |
InChIKey | ZXVIBHPNBKNBPR-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 505.071°C at 760 mmHg (Cal.) |
Flash point | 259.258°C (Cal.) |
Refractive index | 1.666 (Cal.) |
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