2D Chemical StructureDatabase ID 10381432
No renderable structure data available
SMILES
CN(C)CC1=CC(=C(C=C1)O)OCStructure data verified · Database ID 10381432
Chemical Intermediate
4-[(dimethylamino)methyl]-2-methoxyphenol
CAS 19861-69-9Product ID 313249
| Intermediates | 4-[(dimethylamino)methyl]-2-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19861-69-9 |
| Database ID | 10381432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(dimethylamino)methyl]-2-methoxyphenol
4-[(dimethylamino)methyl]-2-methoxyphenol (CAS 19861-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19861-69-9
Database ID10381432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10381432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC(=C(C=C1)O)OC
- 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 19861-69-94-[(dimethylamino)methyl]-2-methoxyphenol
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