2D Chemical StructureDatabase ID 43313684
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)F)CNStructure data verified · Database ID 43313684
Chemical Intermediate
[5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine
CAS 1096817-40-1Product ID 39995
| Intermediates | [5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096817-40-1 |
| Database ID | 43313684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine
[5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine (CAS 1096817-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096817-40-1
Database ID43313684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43313684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)F)CN
- 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 1096817-40-1[5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine
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