2D Chemical StructureDatabase ID 45926032
No renderable structure data available
SMILES
CN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(=O)NStructure data verified · Database ID 45926032
Chemical Intermediate
2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
CAS 1015856-12-8Product ID 8281
| Intermediates | 2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015856-12-8 |
| Database ID | 45926032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide (CAS 1015856-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015856-12-8
Database ID45926032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45926032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(=O)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 1015856-12-82-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
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