2D Chemical StructureDatabase ID 68838
No renderable structure data available
SMILES
FC1C=CC(=C(C=1)C(CCC)=O)OCC(CNC(C)(C)C)OStructure data verified · Database ID 68838
Chemical Intermediate
1-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-5-fluorophenyl]-1-butanone
CAS 64552-17-6Product ID 720638
| Intermediates | 1-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-5-fluorophenyl]-1-butanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64552-17-6 |
| Database ID | 68838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-5-fluorophenyl]-1-butanone
1-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-5-fluorophenyl]-1-butanone (CAS 64552-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64552-17-6
Database ID68838
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=C(C=1)C(CCC)=O)OCC(CNC(C)(C)C)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 64552-17-61-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-5-fluorophenyl]-1-butanone
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