2D Chemical StructureDatabase ID 57365275
No renderable structure data available
SMILES
C1=C(C=C(N=C1CN)Cl)C(F)(F)FStructure data verified · Database ID 57365275
Chemical Intermediate
[6-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine
CAS 862120-77-2Product ID 539407
| Intermediates | [6-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862120-77-2 |
| Database ID | 57365275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine
[6-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine (CAS 862120-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862120-77-2
Database ID57365275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57365275
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=C1CN)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 862120-77-2[6-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine
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