2D Chemical StructureDatabase ID 2064101
No renderable structure data available
SMILES
CNCC1=CC=CC=C1C(F)(F)FStructure data verified · Database ID 2064101
Chemical Intermediate
N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CAS 296276-41-0Product ID 367443
| Intermediates | N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 296276-41-0 |
| Database ID | 2064101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine (CAS 296276-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296276-41-0
Database ID2064101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2064101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=CC=C1C(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 296276-41-0N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
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