2D Chemical StructureDatabase ID 28727771
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)CNCCOCCOStructure data verified · Database ID 28727771
Chemical Intermediate
3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol
CAS 1042621-73-7Product ID 23973
| Intermediates | 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042621-73-7 |
| Database ID | 28727771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol
3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol (CAS 1042621-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042621-73-7
Database ID28727771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28727771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)CNCCOCCO
- 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 1042621-73-73-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol
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