2D Chemical StructureDatabase ID 932994
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)NCC2=CC=CC=C2OStructure data verified · Database ID 932994
Chemical Intermediate
2-[[4-(dimethylamino)anilino]methyl]phenol
CAS 5713-64-4Product ID 458411
| Intermediates | 2-[[4-(dimethylamino)anilino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5713-64-4 |
| Database ID | 932994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(dimethylamino)anilino]methyl]phenol
2-[[4-(dimethylamino)anilino]methyl]phenol (CAS 5713-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5713-64-4
Database ID932994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932994
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)NCC2=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 5713-64-42-[[4-(dimethylamino)anilino]methyl]phenol
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