2D Chemical StructureDatabase ID 11653459
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CNCCC2=C(C(=C(C=C2)OC)OC)ClStructure data verified · Database ID 11653459
Chemical Intermediate
2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone
CAS 901773-06-6Product ID 733873
| Intermediates | 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 901773-06-6 |
| Database ID | 11653459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone
2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone (CAS 901773-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901773-06-6
Database ID11653459
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11653459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)CNCCC2=C(C(=C(C=C2)OC)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 901773-06-62-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone
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