2D Chemical StructureDatabase ID 669253
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)C(=O)OCStructure data verified · Database ID 669253
Chemical Intermediate
methyl 4-(2-methylpropanoylamino)benzoate
CAS 79663-12-0Product ID 520514
| Intermediates | methyl 4-(2-methylpropanoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 79663-12-0 |
| Database ID | 669253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(2-methylpropanoylamino)benzoate
methyl 4-(2-methylpropanoylamino)benzoate (CAS 79663-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79663-12-0
Database ID669253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=CC=C(C=C1)C(=O)OC
- 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 79663-12-0methyl 4-(2-methylpropanoylamino)benzoate
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