2D Chemical StructureDatabase ID 61297867
No renderable structure data available
SMILES
CN(C1=CC=CC(=C1)N)C(=O)NStructure data verified · Database ID 61297867
Chemical Intermediate
1-(3-aminophenyl)-1-methylurea
CAS 1247579-66-3Product ID 106979
| Intermediates | 1-(3-aminophenyl)-1-methylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247579-66-3 |
| Database ID | 61297867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)-1-methylurea
1-(3-aminophenyl)-1-methylurea (CAS 1247579-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247579-66-3
Database ID61297867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61297867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC(=C1)N)C(=O)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 1247579-66-31-(3-aminophenyl)-1-methylurea
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