2D Chemical StructureDatabase ID 9834682
No renderable structure data available
SMILES
C[C@@H]([C@H](C1=CC(=CC=C1)Cl)O)NC(C)(C)CStructure data verified · Database ID 9834682
Chemical Intermediate
(1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol
CAS 92264-82-9Product ID 576895
| Intermediates | (1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92264-82-9 |
| Database ID | 9834682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol
(1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol (CAS 92264-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92264-82-9
Database ID9834682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9834682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H](C1=CC(=CC=C1)Cl)O)NC(C)(C)C
- 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 92264-82-9(1S,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol
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