2D Chemical StructureDatabase ID 44828866
No renderable structure data available
SMILES
CC(C)NC1=C(C=C(C=C1)C(=O)O)BrStructure data verified · Database ID 44828866
Chemical Intermediate
3-bromo-4-(propan-2-ylamino)benzoic acid
CAS 1131615-09-2Product ID 46894
| Intermediates | 3-bromo-4-(propan-2-ylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1131615-09-2 |
| Database ID | 44828866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-(propan-2-ylamino)benzoic acid
3-bromo-4-(propan-2-ylamino)benzoic acid (CAS 1131615-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1131615-09-2
Database ID44828866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=C(C=C(C=C1)C(=O)O)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 1131615-09-23-bromo-4-(propan-2-ylamino)benzoic acid
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