2D Chemical StructureDatabase ID 43590884
No renderable structure data available
SMILES
CCOCCNCC1=C(C=CC(=C1)Cl)OStructure data verified · Database ID 43590884
Chemical Intermediate
4-chloro-2-[(2-ethoxyethylamino)methyl]phenol
CAS 1154561-05-3Product ID 54123
| Intermediates | 4-chloro-2-[(2-ethoxyethylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154561-05-3 |
| Database ID | 43590884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-[(2-ethoxyethylamino)methyl]phenol
4-chloro-2-[(2-ethoxyethylamino)methyl]phenol (CAS 1154561-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154561-05-3
Database ID43590884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43590884
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)Cl)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 1154561-05-34-chloro-2-[(2-ethoxyethylamino)methyl]phenol
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