2D Chemical StructureDatabase ID 18976019
No renderable structure data available
SMILES
CN(C)C(=O)NC1=CC=C(C=C1)CNStructure data verified · Database ID 18976019
Chemical Intermediate
3-[4-(aminomethyl)phenyl]-1,1-dimethylurea
CAS 164648-47-9Product ID 246981
| Intermediates | 3-[4-(aminomethyl)phenyl]-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 164648-47-9 |
| Database ID | 18976019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(aminomethyl)phenyl]-1,1-dimethylurea
3-[4-(aminomethyl)phenyl]-1,1-dimethylurea (CAS 164648-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164648-47-9
Database ID18976019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18976019
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=C(C=C1)CN
- 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 164648-47-93-[4-(aminomethyl)phenyl]-1,1-dimethylurea
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