2D Chemical StructureDatabase ID 12950424
No renderable structure data available
SMILES
O(C)C1=CC=CC(=C1)NC1C=CC=C(C=1)OStructure data verified · Database ID 12950424
Chemical Intermediate
3-(3-methoxyphenylamino)phenol
CAS 82961-67-9Product ID 754135
| Intermediates | 3-(3-methoxyphenylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82961-67-9 |
| Database ID | 12950424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxyphenylamino)phenol
3-(3-methoxyphenylamino)phenol (CAS 82961-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82961-67-9
Database ID12950424
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12950424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=CC(=C1)NC1C=CC=C(C=1)O
- 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 82961-67-93-(3-methoxyphenylamino)phenol
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