2D Chemical StructureDatabase ID 10083451
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=C(C=C1C)C(=O)OC)NStructure data verified · Database ID 10083451
Chemical Intermediate
methyl 3-amino-4-(butanoylamino)-5-methylbenzoate
CAS 675882-71-0Product ID 488372
| Intermediates | methyl 3-amino-4-(butanoylamino)-5-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 675882-71-0 |
| Database ID | 10083451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-amino-4-(butanoylamino)-5-methylbenzoate
methyl 3-amino-4-(butanoylamino)-5-methylbenzoate (CAS 675882-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675882-71-0
Database ID10083451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10083451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C=C(C=C1C)C(=O)OC)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 675882-71-0methyl 3-amino-4-(butanoylamino)-5-methylbenzoate
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