2D Chemical StructureDatabase ID 13695058
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C=C1)Br)NStructure data verified · Database ID 13695058
Chemical Intermediate
N-(2-amino-4-bromophenyl)acetamide
CAS 36847-83-3Product ID 401834
| Intermediates | N-(2-amino-4-bromophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36847-83-3 |
| Database ID | 13695058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-bromophenyl)acetamide
N-(2-amino-4-bromophenyl)acetamide (CAS 36847-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36847-83-3
Database ID13695058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13695058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C=C1)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 36847-83-3N-(2-amino-4-bromophenyl)acetamide
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