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ChemicalBook--->CAS DataBase List--->135-97-7

135-97-7

135-97-7 Structure

135-97-7 Structure
IdentificationMore
[Name]

Pseudotropine
[CAS]

135-97-7
[Synonyms]

exo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
PSEUDOTROPANOL
PSEUDOTROPINE
1-alpha-h,5-alpha-h-tropan-3-beta-ol
3-beta-tropanol
exo-8-azabicyclo(3.2.1)octan-3-o
TROPINE(RG)
3-hydroxytropane
8-Methyl-8-azabicyclo[3.2.1]-3-octanol
3-TROPANOL,99.0+%
β-TROPINE (β-TROPANOL, PSEUDOTROPINE)
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3β-ol
[EINECS(EC#)]

205-226-5
[Molecular Formula]

C8H15NO
[MDL Number]

MFCD00078060
[Molecular Weight]

141.21
[MOL File]

135-97-7.mol
Chemical PropertiesBack Directory
[Melting point ]

109°
[Boiling point ]

bp 241°
[density ]

0.9938 (rough estimate)
[refractive index ]

1.4811 (estimate)
[storage temp. ]

2-8°C
[solubility ]

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

Solid
[pka]

3.80(at 15℃)
[color ]

Off-White to Pale Beige
[CAS DataBase Reference]

135-97-7(CAS DataBase Reference)
[NIST Chemistry Reference]

8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-(135-97-7)
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder
[Uses]

ψ-Tropine is used in the preparation of novel nicotinic receptor agonists.
[Definition]

ChEBI: Tropine is a derivative of tropane having a hydroxy group at the 3-position. It has a role as a mouse metabolite. It is a conjugate base of a tropinium.
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