| Name | 1-{8-(2-Hydroxyethoxy)-4-[(2-Methylphenyl)Amino]-3-Quinolinyl}-1-Butanone |
|---|---|
| Synonyms | 1-[8-(2-H |
| Molecular Structure | ![]() |
| Molecular Formula | C22H24N2O3 |
| Molecular Weight | 364.44 |
| CAS Registry Number | 144453-77-0 |
| SMILES | CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCO |
| InChI | 1S/C22H24N2O3/c1-3-7-19(26)17-14-23-22-16(9-6-11-20(22)27-13-12-25)21(17)24-18-10-5-4-8-15(18)2/h4-6,8-11,14,25H,3,7,12-13H2,1-2H3,(H,23,24) |
| InChIKey | BMCBJKLELCZGBF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 533.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 276.3±30.1°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{8-(2-Hydroxyethoxy)-4-[(2-Methylphenyl)Amino]-3-Quinolinyl}-1-Butanone |