2D Chemical StructureDatabase ID 81906338
No renderable structure data available
SMILES
CNC(=O)N(C)C1=CC=C(C=C1)NStructure data verified · Database ID 81906338
Chemical Intermediate
1-(4-aminophenyl)-1,3-dimethylurea
CAS 1556187-74-6Product ID 229704
| Intermediates | 1-(4-aminophenyl)-1,3-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556187-74-6 |
| Database ID | 81906338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)-1,3-dimethylurea
1-(4-aminophenyl)-1,3-dimethylurea (CAS 1556187-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556187-74-6
Database ID81906338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81906338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)N(C)C1=CC=C(C=C1)N
- 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 1556187-74-61-(4-aminophenyl)-1,3-dimethylurea
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