2D Chemical StructureDatabase ID 18683897
No renderable structure data available
SMILES
CCNC(C)C(=O)NCStructure data verified · Database ID 18683897
Chemical Intermediate
2-(ethylamino)-N-methylpropanamide
CAS 137937-93-0Product ID 178301
| Intermediates | 2-(ethylamino)-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 137937-93-0 |
| Database ID | 18683897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-N-methylpropanamide
2-(ethylamino)-N-methylpropanamide (CAS 137937-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137937-93-0
Database ID18683897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18683897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)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 137937-93-02-(ethylamino)-N-methylpropanamide
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