2D Chemical StructureDatabase ID 63193444
No renderable structure data available
SMILES
CCCC(=O)NC(C)(C)CNStructure data verified · Database ID 63193444
Chemical Intermediate
N-(1-amino-2-methylpropan-2-yl)butanamide
CAS 1344084-26-9Product ID 154708
| Intermediates | N-(1-amino-2-methylpropan-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344084-26-9 |
| Database ID | 63193444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-amino-2-methylpropan-2-yl)butanamide
N-(1-amino-2-methylpropan-2-yl)butanamide (CAS 1344084-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344084-26-9
Database ID63193444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63193444
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)CN
- 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 1344084-26-9N-(1-amino-2-methylpropan-2-yl)butanamide
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