2D Chemical StructureDatabase ID 43263473
No renderable structure data available
SMILES
CCN(C)C(=O)C(C(C)C)NStructure data verified · Database ID 43263473
Chemical Intermediate
2-amino-N-ethyl-N,3-dimethylbutanamide
CAS 1189535-68-9Product ID 72957
| Intermediates | 2-amino-N-ethyl-N,3-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189535-68-9 |
| Database ID | 43263473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-ethyl-N,3-dimethylbutanamide
2-amino-N-ethyl-N,3-dimethylbutanamide (CAS 1189535-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189535-68-9
Database ID43263473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43263473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)C(=O)C(C(C)C)N
- 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 1189535-68-92-amino-N-ethyl-N,3-dimethylbutanamide
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