2D Chemical StructureDatabase ID 91800468
No renderable structure data available
SMILES
CCN1CCN(CC1)C(C)C2=CC(=CC=C2)BrStructure data verified · Database ID 91800468
Chemical Intermediate
1-[1-(3-bromophenyl)ethyl]-4-ethylpiperazine
CAS 1704082-58-5Product ID 254469
| Intermediates | 1-[1-(3-bromophenyl)ethyl]-4-ethylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704082-58-5 |
| Database ID | 91800468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(3-bromophenyl)ethyl]-4-ethylpiperazine
1-[1-(3-bromophenyl)ethyl]-4-ethylpiperazine (CAS 1704082-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704082-58-5
Database ID91800468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91800468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(C)C2=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 1704082-58-51-[1-(3-bromophenyl)ethyl]-4-ethylpiperazine
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