2D Chemical StructureDatabase ID 115512964
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)OCCCC(F)(F)FStructure data verified · Database ID 115512964
Chemical Intermediate
[4-(4,4,4-trifluorobutoxy)phenyl]methanamine
CAS 1547716-03-9Product ID 227386
| Intermediates | [4-(4,4,4-trifluorobutoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547716-03-9 |
| Database ID | 115512964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4,4,4-trifluorobutoxy)phenyl]methanamine
[4-(4,4,4-trifluorobutoxy)phenyl]methanamine (CAS 1547716-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547716-03-9
Database ID115512964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115512964
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)OCCCC(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 1547716-03-9[4-(4,4,4-trifluorobutoxy)phenyl]methanamine
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