1,3-Bis[4-(7-Chloroquinolin-4-Yl)Piperazin-1-Yl]Propan-2-Ol
[CAS# 74351-59-0]

Identification

• Name: 1,3-Bis[4-(7-Chloroquinolin-4-Yl)Piperazin-1-Yl]Propan-2-Ol
• Synonyms: 1,3-Bis[4-(7-Chloro-4-Quinolyl)Piperazin-1-Yl]Propan-2-Ol; 1,3-Bis[4-(7-Chloro-4-Quinolyl)-1-Piperazinyl]Propan-2-Ol; 1-Piperazineethanol, 4-(7-Chloro-4-Quinolinyl)-Alpha-((4-(7-Chloro-4-Quinolinyl)-1-Piperazinyl)Methyl)-
• Molecular Formula: C₂₉H₃₂Cl₂N₆O
• Molecular Weight: 551.52
• CAS Registry Number: 74351-59-0
• SMILES: C6=C(N1CCN(CC1)CC(O)CN4CCN(C2=C3C(=NC=C2)C=C(Cl)C=C3)CC4)C5=CC=C(Cl)C=C5N=C6
• InChI: 1S/C29H32Cl2N6O/c30-21-1-3-24-26(17-21)32-7-5-28(24)36-13-9-34(10-14-36)19-23(38)20-35-11-15-37(16-12-35)29-6-8-33-27-18-22(31)2-4-25(27)29/h1-8,17-18,23,38H,9-16,19-20H2
• InChIKey: PXJJZMXPCFDEQN-UHFFFAOYSA-N

Properties

• Density: 1.338g/cm³ (Cal.)
• Boiling point: 740.913°C at 760 mmHg (Cal.)
• Flash point: 401.89°C (Cal.)