2D Chemical StructureDatabase ID 10082450
No renderable structure data available
SMILES
C1=CC=C(C(=C1)O)OCCNCC(CO)OStructure data verified · Database ID 10082450
Chemical Intermediate
3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol
CAS 114849-42-2Product ID 51156
| Intermediates | 3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114849-42-2 |
| Database ID | 10082450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol
3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol (CAS 114849-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114849-42-2
Database ID10082450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10082450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)O)OCCNCC(CO)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 114849-42-23-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol
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