2D Chemical StructureDatabase ID 53440482
No renderable structure data available
SMILES
CN1CCN(CC1)CCOC2=CC=CC=C2BrStructure data verified · Database ID 53440482
Chemical Intermediate
1-[2-(2-bromophenoxy)ethyl]-4-methylpiperazine
CAS 401482-42-6Product ID 413584
| Intermediates | 1-[2-(2-bromophenoxy)ethyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401482-42-6 |
| Database ID | 53440482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-bromophenoxy)ethyl]-4-methylpiperazine
1-[2-(2-bromophenoxy)ethyl]-4-methylpiperazine (CAS 401482-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401482-42-6
Database ID53440482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53440482
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=CC=C2Br
- 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 401482-42-61-[2-(2-bromophenoxy)ethyl]-4-methylpiperazine
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