2D Chemical StructureDatabase ID 894538
No renderable structure data available
SMILES
C1CN(CCN1)CCOC2=CC(=CC=C2)BrStructure data verified · Database ID 894538
Chemical Intermediate
1-[2-(3-bromophenoxy)ethyl]piperazine
CAS 1002600-98-7Product ID 1935
| Intermediates | 1-[2-(3-bromophenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002600-98-7 |
| Database ID | 894538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-bromophenoxy)ethyl]piperazine
1-[2-(3-bromophenoxy)ethyl]piperazine (CAS 1002600-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002600-98-7
Database ID894538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 894538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCOC2=CC(=CC=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 1002600-98-71-[2-(3-bromophenoxy)ethyl]piperazine
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