2D Chemical StructureDatabase ID 18778358
No renderable structure data available
SMILES
CCNCC1=CC=CC=C1C(F)(F)FStructure data verified · Database ID 18778358
Chemical Intermediate
N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine
CAS 940362-04-9Product ID 587753
| Intermediates | N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 940362-04-9 |
| Database ID | 18778358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine
N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine (CAS 940362-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940362-04-9
Database ID18778358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18778358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=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 940362-04-9N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine
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