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

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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 Structure CAS#: 107703-78-6, alpha-Phenyl-1-(2-Phenylethyl)-4-Piperidinemethanol
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
Desity 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
Market Analysis Reports
List of Reports Available for alpha-Phenyl-1-(2-Phenylethyl)-4-Piperidinemethanol
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