| Name | 1-[8-Methoxy-4-[(2-Methylphenyl)Amino]Quinolin-3-Yl]Butan-1-One |
|---|---|
| Synonyms | 1-[8-Methoxy-4-[(2-Methylphenyl)Amino]-3-Quinolyl]Butan-1-One; Sk&F-96067; 1-Butanone, 1-(8-Methoxy-4-((2-Methylphenyl)Amino)-3-Quinolinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C21H22N2O2 |
| Molecular Weight | 334.42 |
| CAS Registry Number | 115607-61-9 |
| SMILES | C1=CC=C(C2=NC=C(C(=C12)NC3=C(C=CC=C3)C)C(CCC)=O)OC |
| InChI | 1S/C21H22N2O2/c1-4-8-18(24)16-13-22-21-15(10-7-12-19(21)25-3)20(16)23-17-11-6-5-9-14(17)2/h5-7,9-13H,4,8H2,1-3H3,(H,22,23) |
| InChIKey | MAVJDLHBPIXVJL-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.238°C at 760 mmHg (Cal.) |
| Flash point | 240.006°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[8-Methoxy-4-[(2-Methylphenyl)Amino]Quinolin-3-Yl]Butan-1-One |