4-(2-Chlorophenyl)-alpha-(Phenoxymethyl)-1-Piperazineethanol
[CAS# 1047-41-2]

Identification

• Name: 4-(2-Chlorophenyl)-alpha-(Phenoxymethyl)-1-Piperazineethanol
• Synonyms: 1-[4-(2-Chlorophenyl)-1-Piperazinyl]-3-(Phenoxy)Propan-2-Ol; 1-Piperazineethanol, 4-(2-Chlorophenyl)-Alpha-(Phenoxymethyl)- (9Ci); 1-Piperazineethanol, 4-(O-Chlorophenyl)-Alpha-Phenoxymethyl-
• Molecular Formula: C₁₉H₂₃ClN₂O₂
• Molecular Weight: 346.86
• CAS Registry Number: 1047-41-2
• SMILES: C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3Cl)O
• InChI: 1S/C19H23ClN2O2/c20-18-8-4-5-9-19(18)22-12-10-21(11-13-22)14-16(23)15-24-17-6-2-1-3-7-17/h1-9,16,23H,10-15H2
• InChIKey: ALGOVWYEAXZOKG-UHFFFAOYSA-N

Properties

• Density: 1.217g/cm³ (Cal.)
• Boiling point: 523.129°C at 760 mmHg (Cal.)
• Flash point: 270.179°C (Cal.)