2D Chemical StructureDatabase ID 231408
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 231408
Chemical Intermediate
(4-aminophenyl)-(4-methylpiperazin-1-yl)methanone
CAS 55121-99-8Product ID 694269
| Intermediates | (4-aminophenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 55121-99-8 |
| Database ID | 231408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl)-(4-methylpiperazin-1-yl)methanone
(4-aminophenyl)-(4-methylpiperazin-1-yl)methanone (CAS 55121-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55121-99-8
Database ID231408
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)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 55121-99-8(4-aminophenyl)-(4-methylpiperazin-1-yl)methanone
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