2D Chemical StructureDatabase ID 109096
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=CC(=CC=C2)OStructure data verified · Database ID 109096
Chemical Intermediate
3-(4-methylanilino)phenol
CAS 61537-49-3Product ID 470777
| Intermediates | 3-(4-methylanilino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61537-49-3 |
| Database ID | 109096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylanilino)phenol
3-(4-methylanilino)phenol (CAS 61537-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61537-49-3
Database ID109096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC2=CC(=CC=C2)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 61537-49-33-(4-methylanilino)phenol
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