2D Chemical StructureDatabase ID 2917742
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(C)N)OCC.ClStructure data verified · Database ID 2917742
Chemical Intermediate
1-(3,4-diethoxyphenyl)ethanamine;hydrochloride
CAS 390815-37-9Product ID 410277
| Intermediates | 1-(3,4-diethoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 390815-37-9 |
| Database ID | 2917742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-diethoxyphenyl)ethanamine;hydrochloride
1-(3,4-diethoxyphenyl)ethanamine;hydrochloride (CAS 390815-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number390815-37-9
Database ID2917742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2917742
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)OCC.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 390815-37-91-(3,4-diethoxyphenyl)ethanamine;hydrochloride
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