2D Chemical StructureDatabase ID 83746724
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Br)CN2CCNCC2Structure data verified · Database ID 83746724
Chemical Intermediate
1-[(4-bromo-2-methoxyphenyl)methyl]piperazine
CAS 1538707-47-9Product ID 224880
| Intermediates | 1-[(4-bromo-2-methoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538707-47-9 |
| Database ID | 83746724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromo-2-methoxyphenyl)methyl]piperazine
1-[(4-bromo-2-methoxyphenyl)methyl]piperazine (CAS 1538707-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538707-47-9
Database ID83746724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83746724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Br)CN2CCNCC2
- 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 1538707-47-91-[(4-bromo-2-methoxyphenyl)methyl]piperazine
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