2D Chemical StructureDatabase ID 86250379
No renderable structure data available
SMILES
CCOC1=CC(=CC(=C1OC)OC)CCN.ClStructure data verified · Database ID 86250379
Chemical Intermediate
2-(3-ethoxy-4,5-dimethoxyphenyl)ethanamine;hydrochloride
CAS 90132-32-4Product ID 566430
| Intermediates | 2-(3-ethoxy-4,5-dimethoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90132-32-4 |
| Database ID | 86250379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethoxy-4,5-dimethoxyphenyl)ethanamine;hydrochloride
2-(3-ethoxy-4,5-dimethoxyphenyl)ethanamine;hydrochloride (CAS 90132-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90132-32-4
Database ID86250379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86250379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=CC(=C1OC)OC)CCN.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 90132-32-42-(3-ethoxy-4,5-dimethoxyphenyl)ethanamine;hydrochloride
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