2D Chemical StructureDatabase ID 51051820
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CNCC(=O)O)OC.ClStructure data verified · Database ID 51051820
Chemical Intermediate
2-[(3,4-dimethoxyphenyl)methylamino]acetic acid;hydrochloride
CAS 51527-53-8Product ID 441225
| Intermediates | 2-[(3,4-dimethoxyphenyl)methylamino]acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 51527-53-8 |
| Database ID | 51051820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethoxyphenyl)methylamino]acetic acid;hydrochloride
2-[(3,4-dimethoxyphenyl)methylamino]acetic acid;hydrochloride (CAS 51527-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51527-53-8
Database ID51051820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51051820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CNCC(=O)O)OC.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 51527-53-82-[(3,4-dimethoxyphenyl)methylamino]acetic acid;hydrochloride
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