2D Chemical StructureDatabase ID 24729233
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1OC)CCN)OCStructure data verified · Database ID 24729233
Chemical Intermediate
2-(4-ethyl-2,5-dimethoxyphenyl)ethanamine
CAS 71539-34-9Product ID 499888
| Intermediates | 2-(4-ethyl-2,5-dimethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71539-34-9 |
| Database ID | 24729233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethyl-2,5-dimethoxyphenyl)ethanamine
2-(4-ethyl-2,5-dimethoxyphenyl)ethanamine (CAS 71539-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71539-34-9
Database ID24729233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C=C1OC)CCN)OC
- 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 71539-34-92-(4-ethyl-2,5-dimethoxyphenyl)ethanamine
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