2D Chemical StructureDatabase ID 20645114
No renderable structure data available
SMILES
CNC(=O)N(C)C1=CC=CC(=C1)NStructure data verified · Database ID 20645114
Chemical Intermediate
1-(3-aminophenyl)-1,3-dimethylurea
CAS 1545161-09-8Product ID 226646
| Intermediates | 1-(3-aminophenyl)-1,3-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545161-09-8 |
| Database ID | 20645114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)-1,3-dimethylurea
1-(3-aminophenyl)-1,3-dimethylurea (CAS 1545161-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545161-09-8
Database ID20645114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20645114
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=CC(=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 1545161-09-81-(3-aminophenyl)-1,3-dimethylurea
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