2D Chemical StructureDatabase ID 21051523
No renderable structure data available
SMILES
CC(CC(=O)NC)NCStructure data verified · Database ID 21051523
Chemical Intermediate
N-methyl-3-(methylamino)butanamide
CAS 857779-89-6Product ID 536580
| Intermediates | N-methyl-3-(methylamino)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 857779-89-6 |
| Database ID | 21051523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-(methylamino)butanamide
N-methyl-3-(methylamino)butanamide (CAS 857779-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857779-89-6
Database ID21051523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21051523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)NC)NC
- 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 857779-89-6N-methyl-3-(methylamino)butanamide
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