2D Chemical StructureDatabase ID 22245813
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC(=N)N)OC.ClStructure data verified · Database ID 22245813
Chemical Intermediate
2-(3,4-dimethoxyphenyl)ethanimidamide;hydrochloride
CAS 6487-89-4Product ID 481162
| Intermediates | 2-(3,4-dimethoxyphenyl)ethanimidamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6487-89-4 |
| Database ID | 22245813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)ethanimidamide;hydrochloride
2-(3,4-dimethoxyphenyl)ethanimidamide;hydrochloride (CAS 6487-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6487-89-4
Database ID22245813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22245813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC(=N)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 6487-89-42-(3,4-dimethoxyphenyl)ethanimidamide;hydrochloride
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