| Identification | More | [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 Properties | Back 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 | [InChI]
InChI=1/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8- | [InChIKey]
CYHOMWAPJJPNMW-RNLVFQAGNA-N | [SMILES]
[C@@]12([H])CC[C@@]([H])(C[C@H](O)C1)N2C |&1:0,4,7,r| | [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 Information | Back 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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