2D Chemical StructureDatabase ID 25020033
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2=CC(=C(N=C2)Cl)C(F)(F)FStructure data verified · Database ID 25020033
Chemical Intermediate
6-chloro-N-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-3-amine
CAS 956104-44-2Product ID 702448
| Intermediates | 6-chloro-N-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956104-44-2 |
| Database ID | 25020033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-3-amine
6-chloro-N-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-3-amine (CAS 956104-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956104-44-2
Database ID25020033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25020033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNC2=CC(=C(N=C2)Cl)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 956104-44-26-chloro-N-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-3-amine
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