2D Chemical StructureDatabase ID 550840
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC=CC=C2NStructure data verified · Database ID 550840
Chemical Intermediate
(2-aminophenyl)-(4-methylpiperazin-1-yl)methanone
CAS 93288-86-9Product ID 583365
| Intermediates | (2-aminophenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 93288-86-9 |
| Database ID | 550840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminophenyl)-(4-methylpiperazin-1-yl)methanone
(2-aminophenyl)-(4-methylpiperazin-1-yl)methanone (CAS 93288-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93288-86-9
Database ID550840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 550840
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=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 93288-86-9(2-aminophenyl)-(4-methylpiperazin-1-yl)methanone
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