2D Chemical StructureDatabase ID 53338148
No renderable structure data available
SMILES
CCC(C(=O)N(CC=C)C1=CC=CC=C1)BrStructure data verified · Database ID 53338148
Chemical Intermediate
2-bromo-N-phenyl-N-prop-2-enylbutanamide
CAS 1312137-56-6Product ID 139401
| Intermediates | 2-bromo-N-phenyl-N-prop-2-enylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312137-56-6 |
| Database ID | 53338148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-phenyl-N-prop-2-enylbutanamide
2-bromo-N-phenyl-N-prop-2-enylbutanamide (CAS 1312137-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312137-56-6
Database ID53338148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53338148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N(CC=C)C1=CC=CC=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 1312137-56-62-bromo-N-phenyl-N-prop-2-enylbutanamide
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