ChemicalBook--->CAS DataBase List--->10447-39-9

10447-39-9

10447-39-9 Structure

10447-39-9 Structure
IdentificationBack Directory
[Name]

(3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE
[CAS]

10447-39-9
[Synonyms]

QC-PH
CS-104
PHENCAROL
Quifenadine
QUIFENADINE/FENCAROL
QUIFENADINE HYDROCHLORIDE
Diphenyl-3-quinuclidylcarbinol
Diphenyl(quinuclidin-4-yl)Methanol
α,α-Diphenyl-3-quinuclidinemethanol
1-azabicyclo[2.2.2]oct-8-yl-diphenyl-methanol
1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol
(3-QUINUCLIDINYL)DIPHENYL CARBINOL HYDROCHLORIDE
(3-QUINUCLIDINYL)DIPHENYL METHANOL HYDROCHLORIDE
1-Azabicyclo[2.2.2]octane-3-methanol, α,α-diphenyl-
alpha,alpha-Diphenyl-1-azabicyclo[2.2.2]octane-3-methanol
1-Azabicyclo[2.2.2]octane-3-Methanol, alpha,alpha-diphenyl-
1-azabicyclo[2.2.2]oct-8-yl-diphenyl-methanol hydrochloride
[Molecular Formula]

C20H23NO
[MDL Number]

MFCD01684913
[MOL File]

10447-39-9.mol
[Molecular Weight]

293.4
Chemical PropertiesBack Directory
[Melting point ]

239℃
[Boiling point ]

430.2±30.0 °C(Predicted)
[density ]

1.17
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), DMSO (Slightly, Heated), Methanol (Slightly)
[form ]

Solid
[pka]

13.26±0.29(Predicted)
[color ]

White to Pale Beige
Hazard InformationBack Directory
[Uses]

Quifenadine is used in the biological studies of azoniabicyclooctanes as muscarinic acetylcholine receptor antagonists.
[Definition]

ChEBI: Quifenadine is a diarylmethane.
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