2D Chemical StructureDatabase ID 57360147
No renderable structure data available
SMILES
CCCCNC1=NC(=CC(=C1)C(F)(F)F)ClStructure data verified · Database ID 57360147
Chemical Intermediate
N-butyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine
CAS 1089330-51-7Product ID 36518
| Intermediates | N-butyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089330-51-7 |
| Database ID | 57360147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine
N-butyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine (CAS 1089330-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089330-51-7
Database ID57360147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57360147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=NC(=CC(=C1)C(F)(F)F)Cl
- 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 1089330-51-7N-butyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine
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