2D Chemical StructureDatabase ID 840694
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CCN)OCCStructure data verified · Database ID 840694
Chemical Intermediate
2-(3,4-diethoxyphenyl)ethanamine
CAS 61381-04-2Product ID 470314
| Intermediates | 2-(3,4-diethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61381-04-2 |
| Database ID | 840694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-diethoxyphenyl)ethanamine
2-(3,4-diethoxyphenyl)ethanamine (CAS 61381-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61381-04-2
Database ID840694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840694
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)CCN)OCC
- 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 61381-04-22-(3,4-diethoxyphenyl)ethanamine
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