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Chemical manufacturer | ||||
Name | 2-Amino-5-Benzyl-6-Ethyl-4(1H)-Pyrimidinone |
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Synonyms | 2-amino-5-benzyl-6-ethylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3O |
Molecular Weight | 229.28 |
CAS Registry Number | 534599-84-3 |
SMILES | CCc1c(c(=O)[nH]c(n1)N)Cc2ccccc2 |
InChI | 1S/C13H15N3O/c1-2-11-10(12(17)16-13(14)15-11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H3,14,15,16,17) |
InChIKey | LOKRDZZVVDFPPF-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Refractive index | 1.622 (Cal.) |
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List of Reports Available for 2-Amino-5-Benzyl-6-Ethyl-4(1H)-Pyrimidinone |