2D Chemical StructureDatabase ID 4049862
No renderable structure data available
SMILES
CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2FStructure data verified · Database ID 4049862
Chemical Intermediate
4-(2-fluorophenyl)-N-propylpiperazine-1-carboxamide
CAS 890369-11-6Product ID 558437
| Intermediates | 4-(2-fluorophenyl)-N-propylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 890369-11-6 |
| Database ID | 4049862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluorophenyl)-N-propylpiperazine-1-carboxamide
4-(2-fluorophenyl)-N-propylpiperazine-1-carboxamide (CAS 890369-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890369-11-6
Database ID4049862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4049862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2F
- 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 890369-11-64-(2-fluorophenyl)-N-propylpiperazine-1-carboxamide
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