2D Chemical StructureDatabase ID 39732860
No renderable structure data available
SMILES
CC(C)CNC(=O)NC1=CC=CC=C1C(=O)OCStructure data verified · Database ID 39732860
Chemical Intermediate
methyl 2-(2-methylpropylcarbamoylamino)benzoate
CAS 904410-33-9Product ID 568103
| Intermediates | methyl 2-(2-methylpropylcarbamoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 904410-33-9 |
| Database ID | 39732860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-methylpropylcarbamoylamino)benzoate
methyl 2-(2-methylpropylcarbamoylamino)benzoate (CAS 904410-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904410-33-9
Database ID39732860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39732860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC(=O)NC1=CC=CC=C1C(=O)OC
- 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 904410-33-9methyl 2-(2-methylpropylcarbamoylamino)benzoate
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