2D Chemical StructureDatabase ID 9881279
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)CBrStructure data verified · Database ID 9881279
Chemical Intermediate
2-bromo-N-(2-phenylethyl)acetamide
CAS 64297-92-3Product ID 479771
| Intermediates | 2-bromo-N-(2-phenylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64297-92-3 |
| Database ID | 9881279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2-phenylethyl)acetamide
2-bromo-N-(2-phenylethyl)acetamide (CAS 64297-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64297-92-3
Database ID9881279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC(=O)CBr
- 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 64297-92-32-bromo-N-(2-phenylethyl)acetamide
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