2D Chemical StructureDatabase ID 3614017
No renderable structure data available
SMILES
CN(CCC(C(F)(F)F)O)CC1=CC=CC=C1Structure data verified · Database ID 3614017
Chemical Intermediate
4-[benzyl(methyl)amino]-1,1,1-trifluorobutan-2-ol
CAS 439109-73-6Product ID 424287
| Intermediates | 4-[benzyl(methyl)amino]-1,1,1-trifluorobutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 439109-73-6 |
| Database ID | 3614017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[benzyl(methyl)amino]-1,1,1-trifluorobutan-2-ol
4-[benzyl(methyl)amino]-1,1,1-trifluorobutan-2-ol (CAS 439109-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439109-73-6
Database ID3614017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3614017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCC(C(F)(F)F)O)CC1=CC=CC=C1
- 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 439109-73-64-[benzyl(methyl)amino]-1,1,1-trifluorobutan-2-ol
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