2D Chemical StructureDatabase ID 11679980
No renderable structure data available
SMILES
CC(C)NC1=C(C=C(C=C1)C(=O)O)NStructure data verified · Database ID 11679980
Chemical Intermediate
3-amino-4-(propan-2-ylamino)benzoic acid
CAS 284673-06-9Product ID 364012
| Intermediates | 3-amino-4-(propan-2-ylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 284673-06-9 |
| Database ID | 11679980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-(propan-2-ylamino)benzoic acid
3-amino-4-(propan-2-ylamino)benzoic acid (CAS 284673-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284673-06-9
Database ID11679980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11679980
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)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 284673-06-93-amino-4-(propan-2-ylamino)benzoic acid
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