2D Chemical StructureDatabase ID 91654826
No renderable structure data available
SMILES
C/C=NN(C)C1=NC(=CC(=C1)C(F)(F)F)ClStructure data verified · Database ID 91654826
Chemical Intermediate
6-chloro-N-[(Z)-ethylideneamino]-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CAS 1311283-95-0Product ID 138789
| Intermediates | 6-chloro-N-[(Z)-ethylideneamino]-N-methyl-4-(trifluoromethyl)pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311283-95-0 |
| Database ID | 91654826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[(Z)-ethylideneamino]-N-methyl-4-(trifluoromethyl)pyridin-2-amine
6-chloro-N-[(Z)-ethylideneamino]-N-methyl-4-(trifluoromethyl)pyridin-2-amine (CAS 1311283-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311283-95-0
Database ID91654826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91654826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=NN(C)C1=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 1311283-95-06-chloro-N-[(Z)-ethylideneamino]-N-methyl-4-(trifluoromethyl)pyridin-2-amine
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