2D Chemical StructureDatabase ID 936926
No renderable structure data available
SMILES
CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)ClStructure data verified · Database ID 936926
Chemical Intermediate
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one
CAS 701220-40-8Product ID 496192
| Intermediates | 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 701220-40-8 |
| Database ID | 936926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one (CAS 701220-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701220-40-8
Database ID936926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=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 701220-40-81-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one
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