2D Chemical StructureDatabase ID 14468381
No renderable structure data available
SMILES
CN1CCN(CC1)CCOC2=CC=C(C=C2)BrStructure data verified · Database ID 14468381
Chemical Intermediate
1-[2-(4-bromophenoxy)ethyl]-4-methylpiperazine
CAS 401502-08-7Product ID 413601
| Intermediates | 1-[2-(4-bromophenoxy)ethyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401502-08-7 |
| Database ID | 14468381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-bromophenoxy)ethyl]-4-methylpiperazine
1-[2-(4-bromophenoxy)ethyl]-4-methylpiperazine (CAS 401502-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401502-08-7
Database ID14468381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14468381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCOC2=CC=C(C=C2)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 401502-08-71-[2-(4-bromophenoxy)ethyl]-4-methylpiperazine
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