2D Chemical StructureDatabase ID 22669225
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(C)N)OC.ClStructure data verified · Database ID 22669225
Chemical Intermediate
1-(4-ethoxy-3-methoxyphenyl)ethanamine;hydrochloride
CAS 390815-35-7Product ID 410276
| Intermediates | 1-(4-ethoxy-3-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 390815-35-7 |
| Database ID | 22669225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxy-3-methoxyphenyl)ethanamine;hydrochloride
1-(4-ethoxy-3-methoxyphenyl)ethanamine;hydrochloride (CAS 390815-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number390815-35-7
Database ID22669225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22669225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C(C)N)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 390815-35-71-(4-ethoxy-3-methoxyphenyl)ethanamine;hydrochloride
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