2D Chemical StructureDatabase ID 4264091
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)Br)N2CCNCC2Structure data verified · Database ID 4264091
Chemical Intermediate
1-[1-(4-bromophenyl)propyl]piperazine
CAS 512164-50-0Product ID 440200
| Intermediates | 1-[1-(4-bromophenyl)propyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 512164-50-0 |
| Database ID | 4264091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-bromophenyl)propyl]piperazine
1-[1-(4-bromophenyl)propyl]piperazine (CAS 512164-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512164-50-0
Database ID4264091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4264091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)Br)N2CCNCC2
- 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 512164-50-01-[1-(4-bromophenyl)propyl]piperazine
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