2D Chemical StructureDatabase ID 121229381
No renderable structure data available
SMILES
CC(C)C(=O)N[C@@H]1CC2CCC1N2Structure data verified · Database ID 121229381
Chemical Intermediate
N-[(2R)-7-azabicyclo[2.2.1]heptan-2-yl]-2-methylpropanamide
CAS 1422057-01-9Product ID 192863
| Intermediates | N-[(2R)-7-azabicyclo[2.2.1]heptan-2-yl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422057-01-9 |
| Database ID | 121229381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R)-7-azabicyclo[2.2.1]heptan-2-yl]-2-methylpropanamide
N-[(2R)-7-azabicyclo[2.2.1]heptan-2-yl]-2-methylpropanamide (CAS 1422057-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422057-01-9
Database ID121229381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)N[C@@H]1CC2CCC1N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1422057-01-9N-[(2R)-7-azabicyclo[2.2.1]heptan-2-yl]-2-methylpropanamide
Complete inquiry