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| Chemical manufacturer | ||||
| Name | N-(4-Amino-6-quinolinyl)acetamide |
|---|---|
| Synonyms | N-(4-aminoquinolin-6-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 874497-95-7 |
| SMILES | O=C(Nc1ccc2nccc(c2c1)N)C |
| InChI | 1S/C11H11N3O/c1-7(15)14-8-2-3-11-9(6-8)10(12)4-5-13-11/h2-6H,1H3,(H2,12,13)(H,14,15) |
| InChIKey | GDTAAZPWMYXQJI-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 523.299°C at 760 mmHg (Cal.) |
| Flash point | 270.281°C (Cal.) |
| Refractive index | 1.73 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Amino-6-quinolinyl)acetamide |