2D Chemical StructureDatabase ID 28610456
No renderable structure data available
SMILES
COCCNCC1=C(C=CC(=C1)OC)OStructure data verified · Database ID 28610456
Chemical Intermediate
4-methoxy-2-[(2-methoxyethylamino)methyl]phenol
CAS 1042572-99-5Product ID 23848
| Intermediates | 4-methoxy-2-[(2-methoxyethylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042572-99-5 |
| Database ID | 28610456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-2-[(2-methoxyethylamino)methyl]phenol
4-methoxy-2-[(2-methoxyethylamino)methyl]phenol (CAS 1042572-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042572-99-5
Database ID28610456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28610456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCC1=C(C=CC(=C1)OC)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 1042572-99-54-methoxy-2-[(2-methoxyethylamino)methyl]phenol
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