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(3S,4R)-3-[(1,3-Benzodioxol-5-Yloxy)Methyl]-1-Benzyl-4-(4-Fluorophenyl)Piperidine
[CAS# 105813-14-7]

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Identification
Name (3S,4R)-3-[(1,3-Benzodioxol-5-Yloxy)Methyl]-1-Benzyl-4-(4-Fluorophenyl)Piperidine
Synonyms trans N-Benzyl Paroxetine
Molecular Structure CAS#: 105813-14-7, (3S,4R)-3-[(1,3-Benzodioxol-5-Yloxy)Methyl]-1-Benzyl-4-(4-Fluorophenyl)Piperidine
Molecular Formula C26H26FNO3
Molecular Weight 419.49
CAS Registry Number 105813-14-7
SMILES c1ccc(cc1)CN2CC[C@H]([C@@H](C2)COc3ccc4c(c3)OCO4)c5ccc(cc5)F
InChI 1S/C26H26FNO3/c27-22-8-6-20(7-9-22)24-12-13-28(15-19-4-2-1-3-5-19)16-21(24)17-29-23-10-11-25-26(14-23)31-18-30-25/h1-11,14,21,24H,12-13,15-18H2/t21-,24-/m0/s1
InChIKey AGTKMLMRHVWXHN-URXFXBBRSA-N
Properties
Density 1.216g/cm3 (Cal.)
Boiling point 527.005°C at 760 mmHg (Cal.)
Flash point 272.523°C (Cal.)
Refractive index 1.596 (Cal.)
Market Analysis Reports
List of Reports Available for (3S,4R)-3-[(1,3-Benzodioxol-5-Yloxy)Methyl]-1-Benzyl-4-(4-Fluorophenyl)Piperidine
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