2D Chemical StructureDatabase ID 66811488
No renderable structure data available
SMILES
C1=CC(=CC=C1N)OCC(=O)O.ClStructure data verified · Database ID 66811488
Chemical Intermediate
2-(4-aminophenoxy)acetic acid;hydrochloride
CAS 162221-06-9Product ID 243097
| Intermediates | 2-(4-aminophenoxy)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 162221-06-9 |
| Database ID | 66811488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenoxy)acetic acid;hydrochloride
2-(4-aminophenoxy)acetic acid;hydrochloride (CAS 162221-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162221-06-9
Database ID66811488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66811488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)OCC(=O)O.Cl
- 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 162221-06-92-(4-aminophenoxy)acetic acid;hydrochloride
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