2D Chemical StructureDatabase ID 44719469
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OCC=C)OC)CCNStructure data verified · Database ID 44719469
Chemical Intermediate
2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine
CAS 39201-75-7Product ID 410758
| Intermediates | 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39201-75-7 |
| Database ID | 44719469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine
2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine (CAS 39201-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39201-75-7
Database ID44719469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44719469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OCC=C)OC)CCN
- 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 39201-75-72-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine
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