2D Chemical StructureDatabase ID 66570346
No renderable structure data available
SMILES
C1COCCC1(CC2=CC=CC=C2C(F)(F)F)CNStructure data verified · Database ID 66570346
Chemical Intermediate
[4-[[2-(trifluoromethyl)phenyl]methyl]oxan-4-yl]methanamine
CAS 1380300-67-3Product ID 178740
| Intermediates | [4-[[2-(trifluoromethyl)phenyl]methyl]oxan-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380300-67-3 |
| Database ID | 66570346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[[2-(trifluoromethyl)phenyl]methyl]oxan-4-yl]methanamine
[4-[[2-(trifluoromethyl)phenyl]methyl]oxan-4-yl]methanamine (CAS 1380300-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380300-67-3
Database ID66570346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1(CC2=CC=CC=C2C(F)(F)F)CN
- 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 1380300-67-3[4-[[2-(trifluoromethyl)phenyl]methyl]oxan-4-yl]methanamine
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