2D Chemical StructureDatabase ID 60644745
No renderable structure data available
SMILES
CN1CCN(CC1)CCOC2=CC(=CC=C2)BrStructure data verified · Database ID 60644745
Chemical Intermediate
1-[2-(3-bromophenoxy)ethyl]-4-methylpiperazine
CAS 1308596-49-7Product ID 137301
| Intermediates | 1-[2-(3-bromophenoxy)ethyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308596-49-7 |
| Database ID | 60644745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-bromophenoxy)ethyl]-4-methylpiperazine
1-[2-(3-bromophenoxy)ethyl]-4-methylpiperazine (CAS 1308596-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308596-49-7
Database ID60644745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60644745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)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 1308596-49-71-[2-(3-bromophenoxy)ethyl]-4-methylpiperazine
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