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Chemical manufacturer | ||||
Name | 1-(6-Aminohexyl)-5-methyl-2,4(1H,3H)-pyrimidinedione |
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Synonyms | 1-(6-aminohexyl)-5-methylpyrimidine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H19N3O2 |
Molecular Weight | 225.29 |
CAS Registry Number | 790167-37-2 |
SMILES | C/C1=C/N(CCCCCCN)C(=O)NC1=O |
InChI | 1S/C11H19N3O2/c1-9-8-14(11(16)13-10(9)15)7-5-3-2-4-6-12/h8H,2-7,12H2,1H3,(H,13,15,16) |
InChIKey | XXBFCWIMXOKSHB-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Refractive index | 1.51 (Cal.) |
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