2D Chemical StructureDatabase ID 876875
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CN2CCNCC2)BrStructure data verified · Database ID 876875
Chemical Intermediate
1-[(3-bromo-4-methoxyphenyl)methyl]piperazine
CAS 423155-18-4Product ID 420048
| Intermediates | 1-[(3-bromo-4-methoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 423155-18-4 |
| Database ID | 876875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromo-4-methoxyphenyl)methyl]piperazine
1-[(3-bromo-4-methoxyphenyl)methyl]piperazine (CAS 423155-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423155-18-4
Database ID876875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CN2CCNCC2)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 423155-18-41-[(3-bromo-4-methoxyphenyl)methyl]piperazine
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