2D Chemical StructureDatabase ID 934880
No renderable structure data available
SMILES
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NStructure data verified · Database ID 934880
Chemical Intermediate
1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]propan-1-one
CAS 714205-78-4Product ID 499390
| Intermediates | 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 714205-78-4 |
| Database ID | 934880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]propan-1-one
1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]propan-1-one (CAS 714205-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714205-78-4
Database ID934880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)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 714205-78-41-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]propan-1-one
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