2D Chemical StructureDatabase ID 4739569
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2CCNCC2)BrStructure data verified · Database ID 4739569
Chemical Intermediate
1-(3-bromo-4-methylphenyl)piperazine
CAS 3896-05-7Product ID 410002
| Intermediates | 1-(3-bromo-4-methylphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3896-05-7 |
| Database ID | 4739569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-4-methylphenyl)piperazine
1-(3-bromo-4-methylphenyl)piperazine (CAS 3896-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3896-05-7
Database ID4739569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4739569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N2CCNCC2)Br
- 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 3896-05-71-(3-bromo-4-methylphenyl)piperazine
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