2D Chemical StructureDatabase ID 47003608
No renderable structure data available
SMILES
C1C2CN(CC1C2(C3=CC=CC=C3)O)CC4=CC=CC=C4Structure data verified · Database ID 47003608
Chemical Intermediate
3-benzyl-6-phenyl-3-azabicyclo[3.1.1]heptan-6-ol
CAS 1240525-71-6Product ID 102032
| Intermediates | 3-benzyl-6-phenyl-3-azabicyclo[3.1.1]heptan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240525-71-6 |
| Database ID | 47003608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-6-phenyl-3-azabicyclo[3.1.1]heptan-6-ol
3-benzyl-6-phenyl-3-azabicyclo[3.1.1]heptan-6-ol (CAS 1240525-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240525-71-6
Database ID47003608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC1C2(C3=CC=CC=C3)O)CC4=CC=CC=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1240525-71-63-benzyl-6-phenyl-3-azabicyclo[3.1.1]heptan-6-ol
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