2D Chemical StructureDatabase ID 85874585
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1OC)CCN)OC.ClStructure data verified · Database ID 85874585
Chemical Intermediate
2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine;hydrochloride
CAS 61367-69-9Product ID 470264
| Intermediates | 2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 61367-69-9 |
| Database ID | 85874585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine;hydrochloride
2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine;hydrochloride (CAS 61367-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61367-69-9
Database ID85874585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85874585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1OC)CCN)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 61367-69-92-(3,5-dimethoxy-4-propoxyphenyl)ethanamine;hydrochloride
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