2D Chemical StructureDatabase ID 11073456
No renderable structure data available
SMILES
CC(C(=O)N(C)OC)NStructure data verified · Database ID 11073456
Chemical Intermediate
2-amino-N-methoxy-N-methylpropanamide
CAS 254730-83-1Product ID 355521
| Intermediates | 2-amino-N-methoxy-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 254730-83-1 |
| Database ID | 11073456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-methoxy-N-methylpropanamide
2-amino-N-methoxy-N-methylpropanamide (CAS 254730-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number254730-83-1
Database ID11073456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11073456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N(C)OC)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 254730-83-12-amino-N-methoxy-N-methylpropanamide
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