2D Chemical StructureDatabase ID 7015637
No renderable structure data available
SMILES
C1=CC=C(C(=C1)[C@@H](CN)O)ClStructure data verified · Database ID 7015637
Chemical Intermediate
(1S)-2-amino-1-(2-chlorophenyl)ethanol
CAS 128704-85-8Product ID 132450
| Intermediates | (1S)-2-amino-1-(2-chlorophenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 128704-85-8 |
| Database ID | 7015637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-amino-1-(2-chlorophenyl)ethanol
(1S)-2-amino-1-(2-chlorophenyl)ethanol (CAS 128704-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128704-85-8
Database ID7015637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)[C@@H](CN)O)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 128704-85-8(1S)-2-amino-1-(2-chlorophenyl)ethanol
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