2D Chemical StructureDatabase ID 12096497
No renderable structure data available
SMILES
CN(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)NStructure data verified · Database ID 12096497
Chemical Intermediate
3-(4-aminophenoxy)-N,N-dimethylaniline
CAS 56705-87-4Product ID 457066
| Intermediates | 3-(4-aminophenoxy)-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 56705-87-4 |
| Database ID | 12096497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenoxy)-N,N-dimethylaniline
3-(4-aminophenoxy)-N,N-dimethylaniline (CAS 56705-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56705-87-4
Database ID12096497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12096497
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(=CC=C1)OC2=CC=C(C=C2)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 56705-87-43-(4-aminophenoxy)-N,N-dimethylaniline
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