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HS Code |
217369 |
| Iupac Name | 2-amino-6-(ethylamino)pyrimidin-4(1H)-one |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 g/mol |
| Cas Number | 105674-69-3 |
| Appearance | Off-white to light yellow solid |
| Melting Point | Approx. 200-205°C |
| Solubility | Soluble in DMSO, slightly soluble in water |
| Boiling Point | Decomposes before boiling |
| Smiles | CCNC1=NC(=O)NC(=N1)N |
| Pubchem Cid | 13867359 |
| Logp | -0.5 (estimated) |
| Inchi | InChI=1S/C6H10N4O/c1-2-8-4-9-5(7)3-10-6(8)11/h3-4H,2H2,1H3,(H4,7,9,10,11) |
| Pka | Approx. 2.8 (basic amino group, estimated) |
| Synonyms | 6-Ethylamino-2-aminopyrimidin-4(1H)-one |
As an accredited 4(1H)-Pyrimidinone, 2-amino-6-(ethylamino)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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Competitive 4(1H)-Pyrimidinone, 2-amino-6-(ethylamino)- prices that fit your budget—flexible terms and customized quotes for every order.
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