2D Chemical StructureDatabase ID 103788116
No renderable structure data available
SMILES
CC(C)[C@@H](CO)NC(C)C1=CC(=CN=C1)FStructure data verified · Database ID 103788116
Chemical Intermediate
(2S)-2-[1-(5-fluoropyridin-3-yl)ethylamino]-3-methylbutan-1-ol
CAS 1604721-26-7Product ID 240078
| Intermediates | (2S)-2-[1-(5-fluoropyridin-3-yl)ethylamino]-3-methylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604721-26-7 |
| Database ID | 103788116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[1-(5-fluoropyridin-3-yl)ethylamino]-3-methylbutan-1-ol
(2S)-2-[1-(5-fluoropyridin-3-yl)ethylamino]-3-methylbutan-1-ol (CAS 1604721-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604721-26-7
Database ID103788116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103788116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](CO)NC(C)C1=CC(=CN=C1)F
- 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 1604721-26-7(2S)-2-[1-(5-fluoropyridin-3-yl)ethylamino]-3-methylbutan-1-ol
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