2D Chemical StructureDatabase ID 72217256
No renderable structure data available
SMILES
C1=C(N=CC(=C1C(F)(F)F)Cl)CNStructure data verified · Database ID 72217256
Chemical Intermediate
[5-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine
CAS 1393561-10-8Product ID 183138
| Intermediates | [5-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393561-10-8 |
| Database ID | 72217256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine
[5-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine (CAS 1393561-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393561-10-8
Database ID72217256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72217256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CC(=C1C(F)(F)F)Cl)CN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1393561-10-8[5-chloro-4-(trifluoromethyl)pyridin-2-yl]methanamine
Complete inquiry