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| Chemical manufacturer | ||||
| Name | 6-Amino-2,3-dimethyl-4-quinolinecarbonitrile |
|---|---|
| Synonyms | 4-Quinolinecarbonitrile, 6-amino-2,3-dimethyl-; 4-QUINOLINECARBONITRILE,6-AMINO-2,3-DIMETHYL-; 6-Amino-2,3-dimethyl-4-chinolincarbonitril |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 855165-27-4 |
| SMILES | Cc1c(nc2ccc(cc2c1C#N)N)C |
| InChI | 1S/C12H11N3/c1-7-8(2)15-12-4-3-9(14)5-10(12)11(7)6-13/h3-5H,14H2,1-2H3 |
| InChIKey | YNZNYTTVRLSCSO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 170.6±26.5°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-2,3-dimethyl-4-quinolinecarbonitrile |