2D Chemical StructureDatabase ID 69538167
No renderable structure data available
SMILES
ClC1C=C(C[C@H](CO)N)C=CC=1ClStructure data verified · Database ID 69538167
Chemical Intermediate
(2r)-2-amino-3-(3,4-dichlorophenyl)propan-1-ol
CAS 849938-01-8Product ID 722855
| Intermediates | (2r)-2-amino-3-(3,4-dichlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 849938-01-8 |
| Database ID | 69538167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2r)-2-amino-3-(3,4-dichlorophenyl)propan-1-ol
(2r)-2-amino-3-(3,4-dichlorophenyl)propan-1-ol (CAS 849938-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849938-01-8
Database ID69538167
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69538167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C[C@H](CO)N)C=CC=1Cl
- 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 849938-01-8(2r)-2-amino-3-(3,4-dichlorophenyl)propan-1-ol
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