11-Phenoxy-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Quinoline
[CAS# 7163-54-4]

Identification

• Name: 11-Phenoxy-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Quinoline
• Synonyms: 4-Phenoxy-2,3-Pentamethylenequinoline; 5-21-03-00529 (Beilstein Handbook Reference); 6H-Cyclohepta(B)Quinoline, 7,8,9,10-Tetrahydro-11-Phenoxy-
• Molecular Formula: C₂₀H₁₉NO
• Molecular Weight: 289.38
• CAS Registry Number: 7163-54-4
• SMILES: C1=CC=CC2=C1C(=C3C(=N2)CCCCC3)OC4=CC=CC=C4
• InChI: 1S/C20H19NO/c1-3-9-15(10-4-1)22-20-16-11-5-2-6-13-18(16)21-19-14-8-7-12-17(19)20/h1,3-4,7-10,12,14H,2,5-6,11,13H2
• InChIKey: VHGPVVDFPDHNJF-UHFFFAOYSA-N

Properties

• Density: 1.149g/cm³ (Cal.)
• Boiling point: 444.38°C at 760 mmHg (Cal.)
• Flash point: 159.706°C (Cal.)