2D Chemical StructureDatabase ID 43585060
No renderable structure data available
SMILES
CC(C)N1CCN(CC1)C2=C(C=C(C=C2)N)FStructure data verified · Database ID 43585060
Chemical Intermediate
3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)aniline
CAS 835633-79-9Product ID 527600
| Intermediates | 3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 835633-79-9 |
| Database ID | 43585060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)aniline
3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)aniline (CAS 835633-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835633-79-9
Database ID43585060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43585060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCN(CC1)C2=C(C=C(C=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 835633-79-93-fluoro-4-(4-propan-2-ylpiperazin-1-yl)aniline
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