2D Chemical StructureDatabase ID 602085
No renderable structure data available
SMILES
O(C)C1C=C(C(C)=O)C(=CC=1OC)NStructure data verified · Database ID 602085
Chemical Intermediate
2'-AMINO-4',5'-DIMETHOXYACETOPHENONE
CAS 4101-30-8Product ID 772568
| Intermediates | 2'-AMINO-4',5'-DIMETHOXYACETOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 4101-30-8 |
| Database ID | 602085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-AMINO-4',5'-DIMETHOXYACETOPHENONE
2'-AMINO-4',5'-DIMETHOXYACETOPHENONE (CAS 4101-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4101-30-8
Database ID602085
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 602085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=C(C(C)=O)C(=CC=1OC)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 4101-30-82'-AMINO-4',5'-DIMETHOXYACETOPHENONE
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