2D Chemical StructureDatabase ID 29283545
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=C(C=N2)C(F)(F)F)ClStructure data verified · Database ID 29283545
Chemical Intermediate
3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine
CAS 1041581-59-2Product ID 23437
| Intermediates | 3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041581-59-2 |
| Database ID | 29283545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine
3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine (CAS 1041581-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041581-59-2
Database ID29283545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29283545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C=C(C=N2)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 1041581-59-23-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine
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