2D Chemical StructureDatabase ID 11790297
No renderable structure data available
SMILES
COC1=CC\2=C(CCC/C2=C\CN)C=C1Structure data verified · Database ID 11790297
Chemical Intermediate
(2E)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine
CAS 178676-71-6Product ID 741407
| Intermediates | (2E)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 178676-71-6 |
| Database ID | 11790297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine
(2E)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine (CAS 178676-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178676-71-6
Database ID11790297
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11790297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC\2=C(CCC/C2=C\CN)C=C1
- 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 178676-71-6(2E)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine
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