2D Chemical StructureDatabase ID 2393561
No renderable structure data available
SMILES
COC1=CC=CC=C1NCC2=CC=CC=C2OStructure data verified · Database ID 2393561
Chemical Intermediate
2-[(2-methoxyanilino)methyl]phenol
CAS 388110-66-5Product ID 409657
| Intermediates | 2-[(2-methoxyanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 388110-66-5 |
| Database ID | 2393561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methoxyanilino)methyl]phenol
2-[(2-methoxyanilino)methyl]phenol (CAS 388110-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number388110-66-5
Database ID2393561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2393561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NCC2=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 388110-66-52-[(2-methoxyanilino)methyl]phenol
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