2D Chemical StructureDatabase ID 1258686
No renderable structure data available
SMILES
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)ClStructure data verified · Database ID 1258686
Chemical Intermediate
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]propan-1-one
CAS 838613-75-5Product ID 528197
| Intermediates | 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 838613-75-5 |
| Database ID | 1258686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]propan-1-one
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]propan-1-one (CAS 838613-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838613-75-5
Database ID1258686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1258686
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)N)Cl
- 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 838613-75-51-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]propan-1-one
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