2D Chemical StructureDatabase ID 81547374
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC(=CC(=C2)Br)NStructure data verified · Database ID 81547374
Chemical Intermediate
(3-amino-5-bromophenyl)-(4-methylpiperazin-1-yl)methanone
CAS 1083169-88-3Product ID 34854
| Intermediates | (3-amino-5-bromophenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083169-88-3 |
| Database ID | 81547374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-5-bromophenyl)-(4-methylpiperazin-1-yl)methanone
(3-amino-5-bromophenyl)-(4-methylpiperazin-1-yl)methanone (CAS 1083169-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083169-88-3
Database ID81547374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81547374
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)Br)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 1083169-88-3(3-amino-5-bromophenyl)-(4-methylpiperazin-1-yl)methanone
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