2D Chemical StructureDatabase ID 768218
No renderable structure data available
SMILES
C1CN(CCN1CCO)CC2=CC=C(C=C2)BrStructure data verified · Database ID 768218
Chemical Intermediate
2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethanol
CAS 415721-83-4Product ID 418150
| Intermediates | 2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 415721-83-4 |
| Database ID | 768218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethanol
2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethanol (CAS 415721-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415721-83-4
Database ID768218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)CC2=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 415721-83-42-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethanol
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