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| Chemical manufacturer | ||||
| Name | 4-Methoxy-8-quinazolinamine |
|---|---|
| Synonyms | 4-methoxyquinazolin-8-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 653577-05-0 |
| SMILES | COC1=NC=NC2=C1C=CC=C2N |
| InChI | 1S/C9H9N3O/c1-13-9-6-3-2-4-7(10)8(6)11-5-12-9/h2-5H,10H2,1H3 |
| InChIKey | XVODUIPCJRSCLZ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.7±27.0°C at 760 mmHg (Cal.) |
| Flash point | 174.9±23.7°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-8-quinazolinamine |