2D Chemical StructureDatabase ID 45095510
No renderable structure data available
SMILES
FC1C(=CC=C(C=1)N1CCN(CC)CC1)NStructure data verified · Database ID 45095510
Chemical Intermediate
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
CAS 500205-60-7Product ID 772588
| Intermediates | Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 500205-60-7 |
| Database ID | 45095510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI) (CAS 500205-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500205-60-7
Database ID45095510
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45095510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=CC=C(C=1)N1CCN(CC)CC1)N
- 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 500205-60-7Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
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