2D Chemical StructureDatabase ID 71758512
No renderable structure data available
SMILES
CC(=O)NC(CC(=O)N)C(=O)NCStructure data verified · Database ID 71758512
Chemical Intermediate
2-acetamido-N-methylbutanediamide
CAS 36318-48-6Product ID 400452
| Intermediates | 2-acetamido-N-methylbutanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36318-48-6 |
| Database ID | 71758512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-N-methylbutanediamide
2-acetamido-N-methylbutanediamide (CAS 36318-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36318-48-6
Database ID71758512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(CC(=O)N)C(=O)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 36318-48-62-acetamido-N-methylbutanediamide
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