2D Chemical StructureDatabase ID 28804588
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C[C@@H](CO)N)ClStructure data verified · Database ID 28804588
Chemical Intermediate
(2S)-2-amino-3-(2-chlorophenyl)propan-1-ol
CAS 103616-91-7Product ID 20030
| Intermediates | (2S)-2-amino-3-(2-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103616-91-7 |
| Database ID | 28804588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(2-chlorophenyl)propan-1-ol
(2S)-2-amino-3-(2-chlorophenyl)propan-1-ol (CAS 103616-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103616-91-7
Database ID28804588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28804588
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[C@@H](CO)N)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 103616-91-7(2S)-2-amino-3-(2-chlorophenyl)propan-1-ol
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