2D Chemical StructureDatabase ID 528607
No renderable structure data available
SMILES
CCCC(=O)NC(C)CStructure data verified · Database ID 528607
Chemical Intermediate
N-propan-2-ylbutanamide
CAS 122348-67-8Product ID 94729
| Intermediates | N-propan-2-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 122348-67-8 |
| Database ID | 528607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-ylbutanamide
N-propan-2-ylbutanamide (CAS 122348-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122348-67-8
Database ID528607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 528607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC(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 122348-67-8N-propan-2-ylbutanamide
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