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487051-81-0

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487051-81-0 Structure

487051-81-0 Structure
IdentificationBack Directory
[Name]

Propanamide, N-[3-[1-[(2S)-2-(3-chlorophenoxy)-2-phenylethyl]-4-piperidinyl]phenyl]-2-methyl-
[CAS]

487051-81-0
[Synonyms]

Propanamide, N-[3-[1-[(2S)-2-(3-chlorophenoxy)-2-phenylethyl]-4-piperidinyl]phenyl]-2-methyl-
[Molecular Formula]

C29H33ClN2O2
[MOL File]

487051-81-0.mol
[Molecular Weight]

477.04
Chemical PropertiesBack Directory
[Boiling point ]

644.9±55.0 °C(Predicted)
[density ]

1.170±0.06 g/cm3(Predicted)
[pka]

14.82±0.70(Predicted)
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