2D Chemical StructureDatabase ID 134968067
No renderable structure data available
SMILES
C1CN(CCC1C2=CC=CC=C2)C34CC(C3)C4Structure data verified · Database ID 134968067
Chemical Intermediate
1-(1-bicyclo[1.1.1]pentanyl)-4-phenylpiperidine
CAS 2074732-59-3Product ID 325529
| Intermediates | 1-(1-bicyclo[1.1.1]pentanyl)-4-phenylpiperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2074732-59-3 |
| Database ID | 134968067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-bicyclo[1.1.1]pentanyl)-4-phenylpiperidine
1-(1-bicyclo[1.1.1]pentanyl)-4-phenylpiperidine (CAS 2074732-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2074732-59-3
Database ID134968067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134968067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C2=CC=CC=C2)C34CC(C3)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 2074732-59-31-(1-bicyclo[1.1.1]pentanyl)-4-phenylpiperidine
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