2D Chemical StructureDatabase ID 91800334
No renderable structure data available
SMILES
BrC1=CC=C(C(=C1)Cl)OCCN1CCN(C)CC1Structure data verified · Database ID 91800334
Chemical Intermediate
1-(2-(4-broMo-2-chlorophenoxy)ethyl)-4-Methylpiperazine
CAS 401801-83-0Product ID 764186
| Intermediates | 1-(2-(4-broMo-2-chlorophenoxy)ethyl)-4-Methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401801-83-0 |
| Database ID | 91800334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-(4-broMo-2-chlorophenoxy)ethyl)-4-Methylpiperazine
1-(2-(4-broMo-2-chlorophenoxy)ethyl)-4-Methylpiperazine (CAS 401801-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401801-83-0
Database ID91800334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91800334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C(=C1)Cl)OCCN1CCN(C)CC1
- 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 401801-83-01-(2-(4-broMo-2-chlorophenoxy)ethyl)-4-Methylpiperazine
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