2D Chemical StructureDatabase ID 87600959
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O)NStructure data verified · Database ID 87600959
Chemical Intermediate
(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol
CAS 1152029-16-7Product ID 51745
| Intermediates | (1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152029-16-7 |
| Database ID | 87600959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol
(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol (CAS 1152029-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152029-16-7
Database ID87600959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87600959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O)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 1152029-16-7(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol
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