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| Chemical manufacturer | ||||
| Name | (2-Anilino-5-pyrimidinyl)methanol |
|---|---|
| Synonyms | (2-(phenylamino)pyrimidin-5-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 864172-94-1 |
| SMILES | OCc2cnc(Nc1ccccc1)nc2 |
| InChI | 1S/C11H11N3O/c15-8-9-6-12-11(13-7-9)14-10-4-2-1-3-5-10/h1-7,15H,8H2,(H,12,13,14) |
| InChIKey | IQMKUEYDTWZFSH-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.169°C at 760 mmHg (Cal.) |
| Flash point | 209.12°C (Cal.) |
| Refractive index | 1.671 (Cal.) |
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| List of Reports Available for (2-Anilino-5-pyrimidinyl)methanol |