2D Chemical StructureDatabase ID 43214435
No renderable structure data available
SMILES
CN(C)C(=O)CNCC1=CC=C(C=C1)BrStructure data verified · Database ID 43214435
Chemical Intermediate
2-[(4-bromophenyl)methylamino]-N,N-dimethylacetamide
CAS 1095558-43-2Product ID 39638
| Intermediates | 2-[(4-bromophenyl)methylamino]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095558-43-2 |
| Database ID | 43214435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-bromophenyl)methylamino]-N,N-dimethylacetamide
2-[(4-bromophenyl)methylamino]-N,N-dimethylacetamide (CAS 1095558-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095558-43-2
Database ID43214435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43214435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CNCC1=CC=C(C=C1)Br
- 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 1095558-43-22-[(4-bromophenyl)methylamino]-N,N-dimethylacetamide
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