2D Chemical StructureDatabase ID 44118342
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CC=C(C=C2)Br.ClStructure data verified · Database ID 44118342
Chemical Intermediate
1-[(4-bromophenyl)methyl]piperazine;hydrochloride
CAS 510725-48-1Product ID 439741
| Intermediates | 1-[(4-bromophenyl)methyl]piperazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 510725-48-1 |
| Database ID | 44118342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromophenyl)methyl]piperazine;hydrochloride
1-[(4-bromophenyl)methyl]piperazine;hydrochloride (CAS 510725-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510725-48-1
Database ID44118342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CC=C(C=C2)Br.Cl
- 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 510725-48-11-[(4-bromophenyl)methyl]piperazine;hydrochloride
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