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| Chemical manufacturer | ||||
| Name | 2-[(6-Ethoxy-3-Pyridinyl)Methyl]-1,4,5,6-Tetrahydropyrimidine |
|---|---|
| Synonyms | 2-((6-eth |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.28 |
| CAS Registry Number | 371122-62-2 |
| SMILES | O(c1ncc(cc1)CC/2=N/CCCN\2)CC |
| InChI | 1S/C12H17N3O/c1-2-16-12-5-4-10(9-15-12)8-11-13-6-3-7-14-11/h4-5,9H,2-3,6-8H2,1H3,(H,13,14) |
| InChIKey | ZJEPEPWYCNUTEH-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.002°C at 760 mmHg (Cal.) |
| Flash point | 201.762°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(6-Ethoxy-3-Pyridinyl)Methyl]-1,4,5,6-Tetrahydropyrimidine |