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20537-22-8

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20537-22-8 Structure

20537-22-8 Structure
IdentificationBack Directory
[Name]

N-[1-phenyl-3-piperidinopropyl]benzamide
[CAS]

20537-22-8
[Synonyms]

Einecs 243-863-0
N-[1-phenyl-3-piperidinopropyl]benzamide
Benzamide, N-[1-phenyl-3-(1-piperidinyl)propyl]-
[EINECS(EC#)]

243-863-0
[Molecular Formula]

C21H26N2O
[MOL File]

20537-22-8.mol
[Molecular Weight]

322.44
Chemical PropertiesBack Directory
[Melting point ]

112-113 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[Boiling point ]

529.8±50.0 °C(Predicted)
[density ]

1.082±0.06 g/cm3(Predicted)
[pka]

13.95±0.46(Predicted)
Safety DataBack Directory
[HS Code ]

2933399090
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