2D Chemical StructureDatabase ID 16773218
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NStructure data verified · Database ID 16773218
Chemical Intermediate
(3-aminophenyl)-(4-methylpiperazin-1-yl)methanone
CAS 160647-73-4Product ID 240252
| Intermediates | (3-aminophenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 160647-73-4 |
| Database ID | 16773218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminophenyl)-(4-methylpiperazin-1-yl)methanone
(3-aminophenyl)-(4-methylpiperazin-1-yl)methanone (CAS 160647-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160647-73-4
Database ID16773218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773218
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=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 160647-73-4(3-aminophenyl)-(4-methylpiperazin-1-yl)methanone
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