2D Chemical StructureDatabase ID 28489433
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NCC2=C(C(=CC=C2)OC)O)CStructure data verified · Database ID 28489433
Chemical Intermediate
2-[(2,3-dimethylanilino)methyl]-6-methoxyphenol
CAS 1021054-01-2Product ID 15081
| Intermediates | 2-[(2,3-dimethylanilino)methyl]-6-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021054-01-2 |
| Database ID | 28489433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,3-dimethylanilino)methyl]-6-methoxyphenol
2-[(2,3-dimethylanilino)methyl]-6-methoxyphenol (CAS 1021054-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021054-01-2
Database ID28489433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28489433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NCC2=C(C(=CC=C2)OC)O)C
- 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 1021054-01-22-[(2,3-dimethylanilino)methyl]-6-methoxyphenol
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