2D Chemical StructureDatabase ID 39869116
No renderable structure data available
SMILES
CN(C)C(=O)NC1=CC=CC=C1NStructure data verified · Database ID 39869116
Chemical Intermediate
3-(2-aminophenyl)-1,1-dimethylurea
CAS 1146290-34-7Product ID 50593
| Intermediates | 3-(2-aminophenyl)-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146290-34-7 |
| Database ID | 39869116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminophenyl)-1,1-dimethylurea
3-(2-aminophenyl)-1,1-dimethylurea (CAS 1146290-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146290-34-7
Database ID39869116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1=CC=CC=C1N
- 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 1146290-34-73-(2-aminophenyl)-1,1-dimethylurea
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