2D Chemical StructureDatabase ID 2944809
No renderable structure data available
SMILES
CC(C)C(C(=O)O)NC(=O)NC1=CC=CC=C1Structure data verified · Database ID 2944809
Chemical Intermediate
3-methyl-2-(phenylcarbamoylamino)butanoic acid
CAS 84860-35-5Product ID 531385
| Intermediates | 3-methyl-2-(phenylcarbamoylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 84860-35-5 |
| Database ID | 2944809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(phenylcarbamoylamino)butanoic acid
3-methyl-2-(phenylcarbamoylamino)butanoic acid (CAS 84860-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84860-35-5
Database ID2944809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2944809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)NC(=O)NC1=CC=CC=C1
- 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 84860-35-53-methyl-2-(phenylcarbamoylamino)butanoic acid
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