2D Chemical StructureDatabase ID 16779323
No renderable structure data available
SMILES
CN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)NStructure data verified · Database ID 16779323
Chemical Intermediate
N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide
CAS 652143-11-8Product ID 482103
| Intermediates | N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 652143-11-8 |
| Database ID | 16779323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide
N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide (CAS 652143-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number652143-11-8
Database ID16779323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16779323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC(=O)NC2=CC=CC(=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 652143-11-8N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide
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