2D Chemical StructureDatabase ID 9856865
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC(=CC=C1)Cl)O)NC(C)(C)C.ClStructure data verified · Database ID 9856865
Chemical Intermediate
(1S,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol;hydrochloride
CAS 357637-16-2Product ID 729146
| Intermediates | (1S,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 357637-16-2 |
| Database ID | 9856865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol;hydrochloride
(1S,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol;hydrochloride (CAS 357637-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357637-16-2
Database ID9856865
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9856865
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.Cl
- 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 357637-16-2(1S,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol;hydrochloride
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