2D Chemical StructureDatabase ID 57368737
No renderable structure data available
SMILES
C1=C(C=C(N=C1NCCO)Cl)C(F)(F)FStructure data verified · Database ID 57368737
Chemical Intermediate
2-[[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino]ethanol
CAS 1089330-40-4Product ID 36517
| Intermediates | 2-[[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089330-40-4 |
| Database ID | 57368737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino]ethanol
2-[[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino]ethanol (CAS 1089330-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089330-40-4
Database ID57368737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57368737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(N=C1NCCO)Cl)C(F)(F)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 1089330-40-42-[[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino]ethanol
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