2D Chemical StructureDatabase ID 76974173
No renderable structure data available
SMILES
CC(C(C1=CC=C(C=C1)F)O)NCStructure data verified · Database ID 76974173
Chemical Intermediate
1-(4-fluorophenyl)-2-(methylamino)propan-1-ol
CAS 63009-92-7Product ID 475788
| Intermediates | 1-(4-fluorophenyl)-2-(methylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63009-92-7 |
| Database ID | 76974173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-2-(methylamino)propan-1-ol
1-(4-fluorophenyl)-2-(methylamino)propan-1-ol (CAS 63009-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63009-92-7
Database ID76974173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76974173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C1=CC=C(C=C1)F)O)NC
- 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 63009-92-71-(4-fluorophenyl)-2-(methylamino)propan-1-ol
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