2D Chemical StructureDatabase ID 83140283
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCCN2CCNCC2)BrStructure data verified · Database ID 83140283
Chemical Intermediate
1-[2-(4-bromo-3-methylphenoxy)ethyl]piperazine
CAS 401801-50-1Product ID 413842
| Intermediates | 1-[2-(4-bromo-3-methylphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401801-50-1 |
| Database ID | 83140283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-bromo-3-methylphenoxy)ethyl]piperazine
1-[2-(4-bromo-3-methylphenoxy)ethyl]piperazine (CAS 401801-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401801-50-1
Database ID83140283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83140283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCCN2CCNCC2)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 401801-50-11-[2-(4-bromo-3-methylphenoxy)ethyl]piperazine
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