2D Chemical StructureDatabase ID 43373465
No renderable structure data available
SMILES
CN1CCC(CC1)NC2=C(C=C(C=C2)N)FStructure data verified · Database ID 43373465
Chemical Intermediate
2-fluoro-1-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine
CAS 1054316-90-3Product ID 28311
| Intermediates | 2-fluoro-1-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1054316-90-3 |
| Database ID | 43373465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-1-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine
2-fluoro-1-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine (CAS 1054316-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1054316-90-3
Database ID43373465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43373465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(CC1)NC2=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 1054316-90-32-fluoro-1-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine
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