2D Chemical StructureDatabase ID 70907091
No renderable structure data available
SMILES
CNCC1=C(C=C(C=C1)Cl)C(F)(F)FStructure data verified · Database ID 70907091
Chemical Intermediate
1-[4-chloro-2-(trifluoromethyl)phenyl]-N-methylmethanamine
CAS 1079439-73-8Product ID 33239
| Intermediates | 1-[4-chloro-2-(trifluoromethyl)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079439-73-8 |
| Database ID | 70907091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-chloro-2-(trifluoromethyl)phenyl]-N-methylmethanamine
1-[4-chloro-2-(trifluoromethyl)phenyl]-N-methylmethanamine (CAS 1079439-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079439-73-8
Database ID70907091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70907091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C=C(C=C1)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 1079439-73-81-[4-chloro-2-(trifluoromethyl)phenyl]-N-methylmethanamine
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