2D Chemical StructureDatabase ID 307157
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N(C)CStructure data verified · Database ID 307157
Chemical Intermediate
4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline
CAS 10050-89-2Product ID 2962
| Intermediates | 4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 10050-89-2 |
| Database ID | 307157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline
4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline (CAS 10050-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10050-89-2
Database ID307157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 307157
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=NC2=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 10050-89-24-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline
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