2D Chemical StructureDatabase ID 28978402
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=O)CCN)IStructure data verified · Database ID 28978402
Chemical Intermediate
3-amino-N-(2-iodophenyl)propanamide
CAS 1039935-66-4Product ID 22105
| Intermediates | 3-amino-N-(2-iodophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039935-66-4 |
| Database ID | 28978402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(2-iodophenyl)propanamide
3-amino-N-(2-iodophenyl)propanamide (CAS 1039935-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039935-66-4
Database ID28978402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28978402
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)NC(=O)CCN)I
- 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 1039935-66-43-amino-N-(2-iodophenyl)propanamide
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