2D Chemical StructureDatabase ID 16243642
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)NC(=O)CNC)OCC.ClStructure data verified · Database ID 16243642
Chemical Intermediate
N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide;hydrochloride
CAS 1049790-01-3Product ID 26643
| Intermediates | N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049790-01-3 |
| Database ID | 16243642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide;hydrochloride
N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide;hydrochloride (CAS 1049790-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049790-01-3
Database ID16243642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16243642
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)NC(=O)CNC)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 1049790-01-3N-(3,4-diethoxyphenyl)-2-(methylamino)acetamide;hydrochloride
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