2D Chemical StructureDatabase ID 119030530
No renderable structure data available
SMILES
C1C(CC1OC(F)F)N.C(=O)(C(F)(F)F)OStructure data verified · Database ID 119030530
Chemical Intermediate
3-(difluoromethoxy)cyclobutan-1-amine;2,2,2-trifluoroacetic acid
CAS 1955541-21-5Product ID 309106
| Intermediates | 3-(difluoromethoxy)cyclobutan-1-amine;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955541-21-5 |
| Database ID | 119030530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(difluoromethoxy)cyclobutan-1-amine;2,2,2-trifluoroacetic acid
3-(difluoromethoxy)cyclobutan-1-amine;2,2,2-trifluoroacetic acid (CAS 1955541-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955541-21-5
Database ID119030530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119030530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1OC(F)F)N.C(=O)(C(F)(F)F)O
- 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 1955541-21-53-(difluoromethoxy)cyclobutan-1-amine;2,2,2-trifluoroacetic acid
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