2D Chemical StructureDatabase ID 3851621
No renderable structure data available
SMILES
CC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1Structure data verified · Database ID 3851621
Chemical Intermediate
methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate
CAS 1214134-06-1Product ID 86066
| Intermediates | methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214134-06-1 |
| Database ID | 3851621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate
methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate (CAS 1214134-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214134-06-1
Database ID3851621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3851621
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(C(=O)OC)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 1214134-06-1methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate
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