2D Chemical StructureDatabase ID 11085687
No renderable structure data available
SMILES
CC1(CCC(C2=CC(=C(C=C21)N)OC)(C)C)CStructure data verified · Database ID 11085687
Chemical Intermediate
3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
CAS 457065-49-5Product ID 427713
| Intermediates | 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 457065-49-5 |
| Database ID | 11085687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine (CAS 457065-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457065-49-5
Database ID11085687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11085687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC(C2=CC(=C(C=C21)N)OC)(C)C)C
- 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 457065-49-53-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
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