2D Chemical StructureDatabase ID 2608600
No renderable structure data available
SMILES
CCCNC(=O)CN(C)C(=O)CClStructure data verified · Database ID 2608600
Chemical Intermediate
2-[(2-chloroacetyl)-methylamino]-N-propylacetamide
CAS 850020-75-6Product ID 532173
| Intermediates | 2-[(2-chloroacetyl)-methylamino]-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850020-75-6 |
| Database ID | 2608600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)-methylamino]-N-propylacetamide
2-[(2-chloroacetyl)-methylamino]-N-propylacetamide (CAS 850020-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850020-75-6
Database ID2608600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2608600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CN(C)C(=O)CCl
- 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 850020-75-62-[(2-chloroacetyl)-methylamino]-N-propylacetamide
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