2D Chemical StructureDatabase ID 19627337
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)OCC(C(F)F)(F)FStructure data verified · Database ID 19627337
Chemical Intermediate
[4-(2,2,3,3-tetrafluoropropoxy)phenyl]methanamine
CAS 864263-24-1Product ID 540306
| Intermediates | [4-(2,2,3,3-tetrafluoropropoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864263-24-1 |
| Database ID | 19627337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2,2,3,3-tetrafluoropropoxy)phenyl]methanamine
[4-(2,2,3,3-tetrafluoropropoxy)phenyl]methanamine (CAS 864263-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864263-24-1
Database ID19627337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19627337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN)OCC(C(F)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 864263-24-1[4-(2,2,3,3-tetrafluoropropoxy)phenyl]methanamine
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