2D Chemical StructureDatabase ID 43188035
No renderable structure data available
SMILES
CNCC(COC1=CC=CC=C1C(F)(F)F)OStructure data verified · Database ID 43188035
Chemical Intermediate
1-(methylamino)-3-[2-(trifluoromethyl)phenoxy]propan-2-ol
CAS 1019477-18-9Product ID 12854
| Intermediates | 1-(methylamino)-3-[2-(trifluoromethyl)phenoxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019477-18-9 |
| Database ID | 43188035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(methylamino)-3-[2-(trifluoromethyl)phenoxy]propan-2-ol
1-(methylamino)-3-[2-(trifluoromethyl)phenoxy]propan-2-ol (CAS 1019477-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019477-18-9
Database ID43188035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43188035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(COC1=CC=CC=C1C(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 1019477-18-91-(methylamino)-3-[2-(trifluoromethyl)phenoxy]propan-2-ol
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