2D Chemical StructureDatabase ID 2802560
No renderable structure data available
SMILES
CC(C)NC(=O)C(=NC(C)C)C(F)(F)FStructure data verified · Database ID 2802560
Chemical Intermediate
3,3,3-trifluoro-N-propan-2-yl-2-propan-2-yliminopropanamide
CAS 256333-05-8Product ID 355993
| Intermediates | 3,3,3-trifluoro-N-propan-2-yl-2-propan-2-yliminopropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 256333-05-8 |
| Database ID | 2802560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,3-trifluoro-N-propan-2-yl-2-propan-2-yliminopropanamide
3,3,3-trifluoro-N-propan-2-yl-2-propan-2-yliminopropanamide (CAS 256333-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256333-05-8
Database ID2802560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C(=NC(C)C)C(F)(F)F
- 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 256333-05-83,3,3-trifluoro-N-propan-2-yl-2-propan-2-yliminopropanamide
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