2D Chemical StructureDatabase ID 312440
No renderable structure data available
SMILES
CC(C)(C)NC(=O)OC1=CC=CC(=C1)NC(=O)N(C)CStructure data verified · Database ID 312440
Chemical Intermediate
[3-(dimethylcarbamoylamino)phenyl] N-tert-butylcarbamate
CAS 4849-32-5Product ID 433460
| Intermediates | [3-(dimethylcarbamoylamino)phenyl] N-tert-butylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4849-32-5 |
| Database ID | 312440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(dimethylcarbamoylamino)phenyl] N-tert-butylcarbamate
[3-(dimethylcarbamoylamino)phenyl] N-tert-butylcarbamate (CAS 4849-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4849-32-5
Database ID312440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 312440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)OC1=CC=CC(=C1)NC(=O)N(C)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 4849-32-5[3-(dimethylcarbamoylamino)phenyl] N-tert-butylcarbamate
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