2D Chemical StructureDatabase ID 66661534
No renderable structure data available
SMILES
C[C@H](C1=CN=C(N=C1)C(F)(F)F)NStructure data verified · Database ID 66661534
Chemical Intermediate
(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine
CAS 1150263-75-4Product ID 51441
| Intermediates | (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150263-75-4 |
| Database ID | 66661534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine
(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine (CAS 1150263-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150263-75-4
Database ID66661534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66661534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CN=C(N=C1)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 1150263-75-4(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine
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