2D Chemical StructureDatabase ID 2562097
No renderable structure data available
SMILES
CCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OCStructure data verified · Database ID 2562097
Chemical Intermediate
N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine
CAS 852404-79-6Product ID 533985
| Intermediates | N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 852404-79-6 |
| Database ID | 2562097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine
N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine (CAS 852404-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852404-79-6
Database ID2562097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2562097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC(=C(C=C1)OCC2=CC=CS2)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 852404-79-6N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine
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