2D Chemical StructureDatabase ID 22367741
No renderable structure data available
SMILES
CC(C(=O)NC1=CC(=CC=C1)F)N2CCNCC2Structure data verified · Database ID 22367741
Chemical Intermediate
N-(3-fluorophenyl)-2-piperazin-1-ylpropanamide
CAS 1018252-85-1Product ID 11542
| Intermediates | N-(3-fluorophenyl)-2-piperazin-1-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018252-85-1 |
| Database ID | 22367741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-fluorophenyl)-2-piperazin-1-ylpropanamide
N-(3-fluorophenyl)-2-piperazin-1-ylpropanamide (CAS 1018252-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018252-85-1
Database ID22367741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22367741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC(=CC=C1)F)N2CCNCC2
- 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 1018252-85-1N-(3-fluorophenyl)-2-piperazin-1-ylpropanamide
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