2D Chemical StructureDatabase ID 63326686
No renderable structure data available
SMILES
CCOCCNCC1=C(C=CC(=C1)C)OStructure data verified · Database ID 63326686
Chemical Intermediate
2-[(2-ethoxyethylamino)methyl]-4-methylphenol
CAS 1343282-06-3Product ID 153803
| Intermediates | 2-[(2-ethoxyethylamino)methyl]-4-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343282-06-3 |
| Database ID | 63326686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-ethoxyethylamino)methyl]-4-methylphenol
2-[(2-ethoxyethylamino)methyl]-4-methylphenol (CAS 1343282-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343282-06-3
Database ID63326686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63326686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCNCC1=C(C=CC(=C1)C)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 1343282-06-32-[(2-ethoxyethylamino)methyl]-4-methylphenol
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