| Name | 6-Amino-2-Methyl-5-Octyl-4-Pyrimidinol |
|---|---|
| Synonyms | 4-Pyrimidinol, 6-Amino-2-Methyl-5-Octyl-; 6-Amino-2-Methyl-5-Octyl-4-Pyrimidinol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23N3O |
| Molecular Weight | 237.34 |
| CAS Registry Number | 103980-52-5 |
| SMILES | C(CCCC1=C(NC(=NC1=O)C)N)CCCC |
| InChI | 1S/C13H23N3O/c1-3-4-5-6-7-8-9-11-12(14)15-10(2)16-13(11)17/h3-9H2,1-2H3,(H3,14,15,16,17) |
| InChIKey | DVYGVFXBXNKEPP-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.37°C at 760 mmHg (Cal.) |
| Flash point | 164.489°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-2-Methyl-5-Octyl-4-Pyrimidinol |