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32531-66-1

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32531-66-1 Structure

32531-66-1 Structure
IdentificationBack Directory
[Name]

2-(DIPHENYLMETHYL)-QUINUCLIDIN-3-ONE
[CAS]

32531-66-1
[Synonyms]

Maropitant internate 1
2-(DIPHENYLMETHYL)-QUINUCLIDIN-3-ONE
2-benzhydrylquinuclidin-3-one(WXG03235)
2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one
1-Azabicyclo[2.2.2]octan-3-one, 2-(diphenylmethyl)-
[EINECS(EC#)]

218-206-6
[Molecular Formula]

C20H21NO
[MDL Number]

MFCD08274692
[MOL File]

32531-66-1.mol
[Molecular Weight]

291.39
Chemical PropertiesBack Directory
[Boiling point ]

432.8±28.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

6.19±0.40(Predicted)
[Water Solubility ]

26mg/L at 25℃
[InChI]

InChI=1S/C20H21NO/c22-20-17-11-13-21(14-12-17)19(20)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19H,11-14H2
[InChIKey]

PQSXXBSNZJLXMQ-UHFFFAOYSA-N
[SMILES]

N12CCC(CC1)C(=O)C2C(C1=CC=CC=C1)C1=CC=CC=C1
[LogP]

4.36
Questions And AnswerBack Directory
[Uses]

2-Diphenylmethylquinine-3-one is a ketone derivative that can be used as a pharmaceutical intermediate.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H315
[Precautionary statements ]

P273-P391-P501-P264-P280-P302+P352-P321-P332+P313-P362
[REACH Registrations]

Active
Spectrum DetailBack Directory
[Spectrum Detail]

2-(DIPHENYLMETHYL)-QUINUCLIDIN-3-ONE(32531-66-1)1HNMR
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