2D Chemical StructureDatabase ID 1906736
No renderable structure data available
SMILES
CC(=O)NC(C(F)(F)F)(C(F)(F)F)NCCOCStructure data verified · Database ID 1906736
Chemical Intermediate
N-[1,1,1,3,3,3-hexafluoro-2-(2-methoxyethylamino)propan-2-yl]acetamide
CAS 340032-05-5Product ID 390397
| Intermediates | N-[1,1,1,3,3,3-hexafluoro-2-(2-methoxyethylamino)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 340032-05-5 |
| Database ID | 1906736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1,1,1,3,3,3-hexafluoro-2-(2-methoxyethylamino)propan-2-yl]acetamide
N-[1,1,1,3,3,3-hexafluoro-2-(2-methoxyethylamino)propan-2-yl]acetamide (CAS 340032-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340032-05-5
Database ID1906736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1906736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(C(F)(F)F)(C(F)(F)F)NCCOC
- 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 340032-05-5N-[1,1,1,3,3,3-hexafluoro-2-(2-methoxyethylamino)propan-2-yl]acetamide
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