2D Chemical StructureDatabase ID 4102631
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NCC2CCC3=CC=CC=C3C2=OStructure data verified · Database ID 4102631
Chemical Intermediate
2-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one
CAS 477333-95-2Product ID 430957
| Intermediates | 2-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 477333-95-2 |
| Database ID | 4102631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one
2-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one (CAS 477333-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477333-95-2
Database ID4102631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4102631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NCC2CCC3=CC=CC=C3C2=O
- 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 477333-95-22-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one
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