alpha-Phenyl-1-(2-Phenylethyl)-4-Piperidinemethanol
[CAS# 107703-78-6]

Identification

• Name: alpha-Phenyl-1-(2-Phenylethyl)-4-Piperidinemethanol
• Synonyms: Phenyl-[1-(2-Phenylethyl)-4-Piperidyl]Methanol; Phenyl-[1-(2-Phenylethyl)-4-Piperidinyl]Methanol; Glemanserin (Usan)
• Molecular Formula: C₂₀H₂₅NO
• Molecular Weight: 295.42
• CAS Registry Number: 107703-78-6
• SMILES: C1=CC=CC=C1C(C3CCN(CCC2=CC=CC=C2)CC3)O
• InChI: 1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2
• InChIKey: AXNGJCOYCMDPQG-UHFFFAOYSA-N

Properties

• Density: 1.085g/cm³ (Cal.)
• Boiling point: 434.176°C at 760 mmHg (Cal.)
• Flash point: 205.6°C (Cal.)
• solubility: Soluble to 50 mM in ethanol and to 50 mM in DMSO