2D Chemical StructureDatabase ID 4067474
No renderable structure data available
SMILES
CN1CCN(CC1)NC(=O)C2=CC=CC=C2NStructure data verified · Database ID 4067474
Chemical Intermediate
2-amino-N-(4-methylpiperazin-1-yl)benzamide
CAS 7223-82-7Product ID 501475
| Intermediates | 2-amino-N-(4-methylpiperazin-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7223-82-7 |
| Database ID | 4067474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(4-methylpiperazin-1-yl)benzamide
2-amino-N-(4-methylpiperazin-1-yl)benzamide (CAS 7223-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7223-82-7
Database ID4067474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4067474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)NC(=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 7223-82-72-amino-N-(4-methylpiperazin-1-yl)benzamide
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