2D Chemical StructureDatabase ID 10298
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)CStructure data verified · Database ID 10298
Chemical Intermediate
4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
CAS 492-80-8Product ID 434566
| Intermediates | 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 492-80-8 |
| Database ID | 10298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline (CAS 492-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number492-80-8
Database ID10298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C
- 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 492-80-84-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
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