2D Chemical StructureDatabase ID 3783592
No renderable structure data available
SMILES
CC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 3783592
Chemical Intermediate
methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate
CAS 1214131-47-1Product ID 86064
| Intermediates | methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214131-47-1 |
| Database ID | 3783592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate
methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate (CAS 1214131-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214131-47-1
Database ID3783592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3783592
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=C(C=C1)Cl
- 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 1214131-47-1methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate
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