2D Chemical StructureDatabase ID 22144531
No renderable structure data available
SMILES
CC1C(N)=C(O)C=C(OC)C=1Structure data verified · Database ID 22144531
Chemical Intermediate
2-Amino-5-methoxy-3-methylphenol
CAS 6657-42-7Product ID 740295
| Intermediates | 2-Amino-5-methoxy-3-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6657-42-7 |
| Database ID | 22144531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Amino-5-methoxy-3-methylphenol
2-Amino-5-methoxy-3-methylphenol (CAS 6657-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6657-42-7
Database ID22144531
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22144531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(N)=C(O)C=C(OC)C=1
- 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 6657-42-72-Amino-5-methoxy-3-methylphenol
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