2D Chemical StructureDatabase ID 22938239
No renderable structure data available
SMILES
CC(=O)O.C1=C(C=NC(=C1Cl)CN)C(F)(F)FStructure data verified · Database ID 22938239
Chemical Intermediate
acetic acid;[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine
CAS 1208081-43-9Product ID 80960
| Intermediates | acetic acid;[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208081-43-9 |
| Database ID | 22938239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine
acetic acid;[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine (CAS 1208081-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208081-43-9
Database ID22938239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22938239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=C(C=NC(=C1Cl)CN)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 1208081-43-9acetic acid;[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine
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