2D Chemical StructureDatabase ID 146389326
No renderable structure data available
SMILES
C1(N(CC2=CC=C(OC)C=C2)CC2=CC=C(OC)C=C2)=NC(Br)=C(C(F)(F)F)C(C)=C1Structure data verified · Database ID 146389326
Chemical Intermediate
2-Pyridinamine, 6-bromo-N,N-bis[(4-methoxyphenyl)methyl]-4-methyl-5-(trifluoromethyl)-
CAS 2411793-14-9Product ID 743737
| Intermediates | 2-Pyridinamine, 6-bromo-N,N-bis[(4-methoxyphenyl)methyl]-4-methyl-5-(trifluoromethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 2411793-14-9 |
| Database ID | 146389326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Pyridinamine, 6-bromo-N,N-bis[(4-methoxyphenyl)methyl]-4-methyl-5-(trifluoromethyl)-
2-Pyridinamine, 6-bromo-N,N-bis[(4-methoxyphenyl)methyl]-4-methyl-5-(trifluoromethyl)- (CAS 2411793-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2411793-14-9
Database ID146389326
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146389326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(N(CC2=CC=C(OC)C=C2)CC2=CC=C(OC)C=C2)=NC(Br)=C(C(F)(F)F)C(C)=C1
- 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 2411793-14-92-Pyridinamine, 6-bromo-N,N-bis[(4-methoxyphenyl)methyl]-4-methyl-5-(trifluoromethyl)-
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