2D Chemical StructureDatabase ID 2923279
No renderable structure data available
SMILES
CC(C)(C)CC(=O)NC1=CC=CC2=C1CCCC2Structure data verified · Database ID 2923279
Chemical Intermediate
3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
CAS 433943-40-9Product ID 422789
| Intermediates | 3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 433943-40-9 |
| Database ID | 2923279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide (CAS 433943-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433943-40-9
Database ID2923279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2923279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CC(=O)NC1=CC=CC2=C1CCCC2
- 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 433943-40-93,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
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