2D Chemical StructureDatabase ID 62673495
No renderable structure data available
SMILES
CC1CNCCN1CCOC2=CC=C(C=C2)FStructure data verified · Database ID 62673495
Chemical Intermediate
1-[2-(4-fluorophenoxy)ethyl]-2-methylpiperazine
CAS 1240571-12-3Product ID 102610
| Intermediates | 1-[2-(4-fluorophenoxy)ethyl]-2-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240571-12-3 |
| Database ID | 62673495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-fluorophenoxy)ethyl]-2-methylpiperazine
1-[2-(4-fluorophenoxy)ethyl]-2-methylpiperazine (CAS 1240571-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240571-12-3
Database ID62673495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62673495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCN1CCOC2=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 1240571-12-31-[2-(4-fluorophenoxy)ethyl]-2-methylpiperazine
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