2D Chemical StructureDatabase ID 270038
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2OStructure data verified · Database ID 270038
Chemical Intermediate
2-[[4-(dimethylamino)phenyl]methylideneamino]phenol
CAS 1624-49-3Product ID 243341
| Intermediates | 2-[[4-(dimethylamino)phenyl]methylideneamino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1624-49-3 |
| Database ID | 270038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(dimethylamino)phenyl]methylideneamino]phenol
2-[[4-(dimethylamino)phenyl]methylideneamino]phenol (CAS 1624-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1624-49-3
Database ID270038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 270038
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=CC=C2O
- 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 1624-49-32-[[4-(dimethylamino)phenyl]methylideneamino]phenol
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