2D Chemical StructureDatabase ID 55262966
No renderable structure data available
SMILES
NCC1C(C(F)(F)F)=NC=CC=1Structure data verified · Database ID 55262966
Chemical Intermediate
1-[2-(Trifluoromethyl)pyridin-3-yl]methanamine
CAS 1056162-06-1Product ID 766394
| Intermediates | 1-[2-(Trifluoromethyl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056162-06-1 |
| Database ID | 55262966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(Trifluoromethyl)pyridin-3-yl]methanamine
1-[2-(Trifluoromethyl)pyridin-3-yl]methanamine (CAS 1056162-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056162-06-1
Database ID55262966
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55262966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NCC1C(C(F)(F)F)=NC=CC=1
- 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 1056162-06-11-[2-(Trifluoromethyl)pyridin-3-yl]methanamine
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