2D Chemical StructureDatabase ID 56604219
No renderable structure data available
SMILES
CCC[C@@H](C(F)(F)F)NStructure data verified · Database ID 56604219
Chemical Intermediate
(2S)-1,1,1-trifluoropentan-2-amine
CAS 1335661-17-0Product ID 147838
| Intermediates | (2S)-1,1,1-trifluoropentan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335661-17-0 |
| Database ID | 56604219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1,1,1-trifluoropentan-2-amine
(2S)-1,1,1-trifluoropentan-2-amine (CAS 1335661-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335661-17-0
Database ID56604219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[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 1335661-17-0(2S)-1,1,1-trifluoropentan-2-amine
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