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| Chemical manufacturer | ||||
| Name | 2-(2-Amino-4-methyl-6-oxo-1(6H)-pyrimidinyl)-3-methylbutanoic acid |
|---|---|
| Synonyms | 2-(2-amin |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3O3 |
| Molecular Weight | 225.24 |
| CAS Registry Number | 857409-62-2 |
| SMILES | CC1=CC(=O)N(C(=N1)N)C(C(C)C)C(=O)O |
| InChI | 1S/C10H15N3O3/c1-5(2)8(9(15)16)13-7(14)4-6(3)12-10(13)11/h4-5,8H,1-3H3,(H2,11,12)(H,15,16) |
| InChIKey | CWNDXMHDAPDORT-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.0±47.0°C at 760 mmHg (Cal.) |
| Flash point | 198.7±29.3°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Amino-4-methyl-6-oxo-1(6H)-pyrimidinyl)-3-methylbutanoic acid |