2D Chemical StructureDatabase ID 101758014
No renderable structure data available
SMILES
CC(C)[C@@H](CO)ONC1=CC=CC=C1Structure data verified · Database ID 101758014
Chemical Intermediate
(2S)-2-anilinooxy-3-methylbutan-1-ol
CAS 771476-47-2Product ID 514687
| Intermediates | (2S)-2-anilinooxy-3-methylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 771476-47-2 |
| Database ID | 101758014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-anilinooxy-3-methylbutan-1-ol
(2S)-2-anilinooxy-3-methylbutan-1-ol (CAS 771476-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771476-47-2
Database ID101758014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101758014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](CO)ONC1=CC=CC=C1
- 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 771476-47-2(2S)-2-anilinooxy-3-methylbutan-1-ol
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