2D Chemical StructureDatabase ID 21248430
No renderable structure data available
SMILES
C1=CC=C(C(=C1)O)OCCNStructure data verified · Database ID 21248430
Chemical Intermediate
2-(2-aminoethoxy)phenol
CAS 40340-32-7Product ID 414414
| Intermediates | 2-(2-aminoethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40340-32-7 |
| Database ID | 21248430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminoethoxy)phenol
2-(2-aminoethoxy)phenol (CAS 40340-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40340-32-7
Database ID21248430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21248430
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)OCCN
- 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 40340-32-72-(2-aminoethoxy)phenol
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