2D Chemical StructureDatabase ID 118659604
No renderable structure data available
SMILES
CC(C)(C)C12CC(C1)(C2)N.C(=O)(C(F)(F)F)OStructure data verified · Database ID 118659604
Chemical Intermediate
3-tert-butylbicyclo[1.1.1]pentan-1-amine;2,2,2-trifluoroacetic acid
CAS 2231674-48-7Product ID 343101
| Intermediates | 3-tert-butylbicyclo[1.1.1]pentan-1-amine;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231674-48-7 |
| Database ID | 118659604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butylbicyclo[1.1.1]pentan-1-amine;2,2,2-trifluoroacetic acid
3-tert-butylbicyclo[1.1.1]pentan-1-amine;2,2,2-trifluoroacetic acid (CAS 2231674-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231674-48-7
Database ID118659604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118659604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C12CC(C1)(C2)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 2231674-48-73-tert-butylbicyclo[1.1.1]pentan-1-amine;2,2,2-trifluoroacetic acid
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