2D Chemical StructureDatabase ID 83914898
No renderable structure data available
SMILES
C1=C(NC=N1)C[C@@H](C(F)(F)F)NStructure data verified · Database ID 83914898
Chemical Intermediate
(2S)-1,1,1-trifluoro-3-(1H-imidazol-5-yl)propan-2-amine
CAS 1565819-69-3Product ID 232139
| Intermediates | (2S)-1,1,1-trifluoro-3-(1H-imidazol-5-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565819-69-3 |
| Database ID | 83914898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1,1,1-trifluoro-3-(1H-imidazol-5-yl)propan-2-amine
(2S)-1,1,1-trifluoro-3-(1H-imidazol-5-yl)propan-2-amine (CAS 1565819-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565819-69-3
Database ID83914898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83914898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NC=N1)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 1565819-69-3(2S)-1,1,1-trifluoro-3-(1H-imidazol-5-yl)propan-2-amine
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