2D Chemical StructureDatabase ID 28689891
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(=O)N(C)C)NStructure data verified · Database ID 28689891
Chemical Intermediate
3-amino-4-ethoxy-N,N-dimethylbenzamide
CAS 1071290-49-7Product ID 31585
| Intermediates | 3-amino-4-ethoxy-N,N-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071290-49-7 |
| Database ID | 28689891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-ethoxy-N,N-dimethylbenzamide
3-amino-4-ethoxy-N,N-dimethylbenzamide (CAS 1071290-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071290-49-7
Database ID28689891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28689891
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(=O)N(C)C)N
- 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 1071290-49-73-amino-4-ethoxy-N,N-dimethylbenzamide
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