2D Chemical StructureDatabase ID 4961269
No renderable structure data available
SMILES
BrC1=C([H])C([H])=C([H])C(=C1[H])N1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]Structure data verified · Database ID 4961269
Chemical Intermediate
1-(3-bromophenyl)piperidine
CAS 84964-24-9Product ID 771726
| Intermediates | 1-(3-bromophenyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84964-24-9 |
| Database ID | 4961269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)piperidine
1-(3-bromophenyl)piperidine (CAS 84964-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84964-24-9
Database ID4961269
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])C([H])=C([H])C(=C1[H])N1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]
- 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 84964-24-91-(3-bromophenyl)piperidine
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