2D Chemical StructureDatabase ID 658988
No renderable structure data available
SMILES
CN1CCN(CC1)CCCCOC2=CC=C(C=C2)FStructure data verified · Database ID 658988
Chemical Intermediate
1-[4-(4-fluorophenoxy)butyl]-4-methylpiperazine
CAS 374547-91-8Product ID 404467
| Intermediates | 1-[4-(4-fluorophenoxy)butyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 374547-91-8 |
| Database ID | 658988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-fluorophenoxy)butyl]-4-methylpiperazine
1-[4-(4-fluorophenoxy)butyl]-4-methylpiperazine (CAS 374547-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374547-91-8
Database ID658988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCCOC2=CC=C(C=C2)F
- 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 374547-91-81-[4-(4-fluorophenoxy)butyl]-4-methylpiperazine
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