2D Chemical StructureDatabase ID 657255
No renderable structure data available
SMILES
CCCCCCCCN[C@H](C)[C@H](C1=CC=C(C=C1)SC(C)C)OStructure data verified · Database ID 657255
Chemical Intermediate
(1S,2R)-2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol
CAS 54767-75-8Product ID 758643
| Intermediates | (1S,2R)-2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54767-75-8 |
| Database ID | 657255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol
(1S,2R)-2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol (CAS 54767-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54767-75-8
Database ID657255
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN[C@H](C)[C@H](C1=CC=C(C=C1)SC(C)C)O
- 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 54767-75-8(1S,2R)-2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol
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