2D Chemical StructureDatabase ID 936774
No renderable structure data available
SMILES
CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NStructure data verified · Database ID 936774
Chemical Intermediate
1-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one
CAS 267416-91-1Product ID 359718
| Intermediates | 1-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 267416-91-1 |
| Database ID | 936774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one
1-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one (CAS 267416-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number267416-91-1
Database ID936774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936774
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=CC=C(C=C2)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 267416-91-11-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one
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