2D Chemical StructureDatabase ID 55252875
No renderable structure data available
SMILES
CC(C)(C)[C@H](C(F)(F)F)NStructure data verified · Database ID 55252875
Chemical Intermediate
(2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine
CAS 1261298-42-3Product ID 120085
| Intermediates | (2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261298-42-3 |
| Database ID | 55252875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine
(2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine (CAS 1261298-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261298-42-3
Database ID55252875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55252875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@H](C(F)(F)F)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 1261298-42-3(2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine
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