2D Chemical StructureDatabase ID 3814138
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CC(C(F)(F)F)OStructure data verified · Database ID 3814138
Chemical Intermediate
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol
CAS 478050-27-0Product ID 432046
| Intermediates | 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 478050-27-0 |
| Database ID | 3814138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol (CAS 478050-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478050-27-0
Database ID3814138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3814138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)CC(C(F)(F)F)O
- 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 478050-27-03-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol
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