2D Chemical StructureDatabase ID 43810786
No renderable structure data available
SMILES
COCCOC1=C(C=C(C=C1)CN)OC.ClStructure data verified · Database ID 43810786
Chemical Intermediate
[3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine;hydrochloride
CAS 1171624-38-6Product ID 61724
| Intermediates | [3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171624-38-6 |
| Database ID | 43810786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine;hydrochloride
[3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine;hydrochloride (CAS 1171624-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171624-38-6
Database ID43810786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=C(C=C1)CN)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 1171624-38-6[3-methoxy-4-(2-methoxyethoxy)phenyl]methanamine;hydrochloride
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