4-(4-Morpholinyl)-2,3-Pentamethylenequinoline
[CAS# 5839-57-6]

Identification

• Name: 4-(4-Morpholinyl)-2,3-Pentamethylenequinoline
• Synonyms: 11-Morpholino-7,8,9,10-Tetrahydro-6H-Cyclohepta[B]Quinoline; 4-(4-Morpholinyl)-2,3-Pentamethylenequinoline; 6H-Cyclohepta(B)Quinoline, 7,8,9,10-Tetrahydro-11-Morpholino-
• Molecular Formula: C₁₈H₂₂N₂O
• Molecular Weight: 282.38
• CAS Registry Number: 5839-57-6
• SMILES: C2=C1C(=C3C(=NC1=CC=C2)CCCCC3)N4CCOCC4
• InChI: 1S/C18H22N2O/c1-2-6-14-16(8-3-1)19-17-9-5-4-7-15(17)18(14)20-10-12-21-13-11-20/h4-5,7,9H,1-3,6,8,10-13H2
• InChIKey: BYLRUJWQQHVPTM-UHFFFAOYSA-N

Properties

• Density: 1.154g/cm³ (Cal.)
• Boiling point: 497.991°C at 760 mmHg (Cal.)
• Flash point: 254.976°C (Cal.)