2D Chemical StructureDatabase ID 69246702
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC(=O)O)CN.ClStructure data verified · Database ID 69246702
Chemical Intermediate
2-[3-(aminomethyl)phenoxy]acetic acid;hydrochloride
CAS 33321-39-0Product ID 385812
| Intermediates | 2-[3-(aminomethyl)phenoxy]acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33321-39-0 |
| Database ID | 69246702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)phenoxy]acetic acid;hydrochloride
2-[3-(aminomethyl)phenoxy]acetic acid;hydrochloride (CAS 33321-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33321-39-0
Database ID69246702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69246702
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)OCC(=O)O)CN.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 33321-39-02-[3-(aminomethyl)phenoxy]acetic acid;hydrochloride
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