2D Chemical StructureDatabase ID 71303867
No renderable structure data available
SMILES
CCNC1=CC2=C(C=C1)C(=O)CCC2Structure data verified · Database ID 71303867
Chemical Intermediate
6-(ethylamino)-3,4-dihydro-2H-naphthalen-1-one
CAS 26751-56-4Product ID 359744
| Intermediates | 6-(ethylamino)-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 26751-56-4 |
| Database ID | 71303867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(ethylamino)-3,4-dihydro-2H-naphthalen-1-one
6-(ethylamino)-3,4-dihydro-2H-naphthalen-1-one (CAS 26751-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26751-56-4
Database ID71303867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71303867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC2=C(C=C1)C(=O)CCC2
- 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 26751-56-46-(ethylamino)-3,4-dihydro-2H-naphthalen-1-one
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