2D Chemical StructureDatabase ID 589092
No renderable structure data available
SMILES
CC(C)(C)CC(=O)NC1=NC=CC2=CC=CC=C21Structure data verified · Database ID 589092
Chemical Intermediate
N-isoquinolin-1-yl-3,3-dimethylbutanamide
CAS 40339-94-4Product ID 414413
| Intermediates | N-isoquinolin-1-yl-3,3-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40339-94-4 |
| Database ID | 589092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-isoquinolin-1-yl-3,3-dimethylbutanamide
N-isoquinolin-1-yl-3,3-dimethylbutanamide (CAS 40339-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40339-94-4
Database ID589092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589092
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=NC=CC2=CC=CC=C21
- 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 40339-94-4N-isoquinolin-1-yl-3,3-dimethylbutanamide
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