2D Chemical StructureDatabase ID 86684196
No renderable structure data available
SMILES
CN1CCN(C(=O)[C@H]1C2=CC=C(C=C2)N)CStructure data verified · Database ID 86684196
Chemical Intermediate
(3R)-3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one
CAS 1133434-21-5Product ID 47272
| Intermediates | (3R)-3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1133434-21-5 |
| Database ID | 86684196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one
(3R)-3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one (CAS 1133434-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1133434-21-5
Database ID86684196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86684196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(=O)[C@H]1C2=CC=C(C=C2)N)C
- 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 1133434-21-5(3R)-3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one
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