2D Chemical StructureDatabase ID 6472517
No renderable structure data available
SMILES
CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)ClStructure data verified · Database ID 6472517
Chemical Intermediate
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one
CAS 879020-32-3Product ID 549206
| Intermediates | 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879020-32-3 |
| Database ID | 6472517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one (CAS 879020-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879020-32-3
Database ID6472517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6472517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=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 879020-32-31-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one
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