2D Chemical StructureDatabase ID 942074
No renderable structure data available
SMILES
CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NStructure data verified · Database ID 942074
Chemical Intermediate
1-[4-(2-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one
CAS 764710-26-1Product ID 513066
| Intermediates | 1-[4-(2-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 764710-26-1 |
| Database ID | 942074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one
1-[4-(2-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one (CAS 764710-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number764710-26-1
Database ID942074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942074
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=CC=C2N
- 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 764710-26-11-[4-(2-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one
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