2D Chemical StructureDatabase ID 130674093
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)[C@@H](C(C)O)NStructure data verified · Database ID 130674093
Chemical Intermediate
(1S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol
CAS 1336841-46-3Product ID 148099
| Intermediates | (1S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336841-46-3 |
| Database ID | 130674093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol
(1S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol (CAS 1336841-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336841-46-3
Database ID130674093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130674093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)[C@@H](C(C)O)N
- 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 1336841-46-3(1S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol
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