2D Chemical StructureDatabase ID 60875353
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC(=CC(=C2)N)FStructure data verified · Database ID 60875353
Chemical Intermediate
3-fluoro-5-(4-methylpiperazin-1-yl)aniline
CAS 857267-07-3Product ID 536244
| Intermediates | 3-fluoro-5-(4-methylpiperazin-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 857267-07-3 |
| Database ID | 60875353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5-(4-methylpiperazin-1-yl)aniline
3-fluoro-5-(4-methylpiperazin-1-yl)aniline (CAS 857267-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857267-07-3
Database ID60875353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60875353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC(=CC(=C2)N)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 857267-07-33-fluoro-5-(4-methylpiperazin-1-yl)aniline
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