2D Chemical StructureDatabase ID 4538730
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)NC(C(C)C)C(=O)O)CStructure data verified · Database ID 4538730
Chemical Intermediate
2-[(3,4-dimethylphenyl)carbamoylamino]-3-methylbutanoic acid
CAS 1008483-10-0Product ID 5538
| Intermediates | 2-[(3,4-dimethylphenyl)carbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008483-10-0 |
| Database ID | 4538730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethylphenyl)carbamoylamino]-3-methylbutanoic acid
2-[(3,4-dimethylphenyl)carbamoylamino]-3-methylbutanoic acid (CAS 1008483-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008483-10-0
Database ID4538730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4538730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)NC(C(C)C)C(=O)O)C
- 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 1008483-10-02-[(3,4-dimethylphenyl)carbamoylamino]-3-methylbutanoic acid
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