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| Chemical manufacturer | ||||
| Name | 3-Methyl-4-(5-pyrimidinyloxy)aniline |
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| Synonyms | 3-methyl-4-(pyrimidin-5-yloxy)aniline; BENZENAMINE,3-METHYL-4-(5-PYRIMIDINYLOXY)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 871020-40-5 |
| SMILES | Cc1cc(ccc1Oc2cncnc2)N |
| InChI | 1S/C11H11N3O/c1-8-4-9(12)2-3-11(8)15-10-5-13-7-14-6-10/h2-7H,12H2,1H3 |
| InChIKey | FFFMEHNLWJILGY-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.536°C at 760 mmHg (Cal.) |
| Flash point | 171.242°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4-(5-pyrimidinyloxy)aniline |