2D Chemical StructureDatabase ID 79154837
No renderable structure data available
SMILES
CN(C)C(=O)NCCC1=CC=C(C=C1)NStructure data verified · Database ID 79154837
Chemical Intermediate
3-[2-(4-aminophenyl)ethyl]-1,1-dimethylurea
CAS 1506445-81-3Product ID 217521
| Intermediates | 3-[2-(4-aminophenyl)ethyl]-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506445-81-3 |
| Database ID | 79154837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-aminophenyl)ethyl]-1,1-dimethylurea
3-[2-(4-aminophenyl)ethyl]-1,1-dimethylurea (CAS 1506445-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506445-81-3
Database ID79154837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79154837
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)NCCC1=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 1506445-81-33-[2-(4-aminophenyl)ethyl]-1,1-dimethylurea
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