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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-6-phenyl-1,4,5,6-tetrahydro-2-pyrimidinamine |
|---|---|
| Synonyms | 4-ethoxy-6-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.28 |
| CAS Registry Number | 767599-31-5 |
| SMILES | CCOC1CC(NC(=N1)N)c2ccccc2 |
| InChI | 1S/C12H17N3O/c1-2-16-11-8-10(14-12(13)15-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H3,13,14,15) |
| InChIKey | TULALMOACJTCLY-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.133°C at 760 mmHg (Cal.) |
| Flash point | 174.022°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-6-phenyl-1,4,5,6-tetrahydro-2-pyrimidinamine |