1-{8-(2-Hydroxyethoxy)-4-[(2-Methylphenyl)Amino]-3-Quinolinyl}-1-Butanone
[CAS# 144453-77-0]

Identification

• Name: 1-{8-(2-Hydroxyethoxy)-4-[(2-Methylphenyl)Amino]-3-Quinolinyl}-1-Butanone
• Synonyms: 1-[8-(2-Hydroxy-ethoxy)-4-o-tolylamino-quinolin-3-yl]-butan-1-one; 1-Butanone,1-[8-(2-hydroxyethoxy)-4-[(2-methylphenyl)amino]-3-quinolinyl]-; 3-butyryl-4-(2-methylphenylamino)-8-(2-hydroxyethoxy)quinoline
• 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

Properties

• 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.)