2D Chemical StructureDatabase ID 82620608
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)CN)C(F)(F)F)OCStructure data verified · Database ID 82620608
Chemical Intermediate
[3,4-dimethoxy-2-(trifluoromethyl)phenyl]methanamine
CAS 1500248-33-8Product ID 215736
| Intermediates | [3,4-dimethoxy-2-(trifluoromethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500248-33-8 |
| Database ID | 82620608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3,4-dimethoxy-2-(trifluoromethyl)phenyl]methanamine
[3,4-dimethoxy-2-(trifluoromethyl)phenyl]methanamine (CAS 1500248-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500248-33-8
Database ID82620608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82620608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)CN)C(F)(F)F)OC
- 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 1500248-33-8[3,4-dimethoxy-2-(trifluoromethyl)phenyl]methanamine
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