2D Chemical StructureDatabase ID 97048158
No renderable structure data available
SMILES
C1CO[C@@H]([C@@H]1N)C2=CC=C(C=C2)ClStructure data verified · Database ID 97048158
Chemical Intermediate
(2R,3R)-2-(4-chlorophenyl)oxolan-3-amine
CAS 2044705-40-8Product ID 318281
| Intermediates | (2R,3R)-2-(4-chlorophenyl)oxolan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044705-40-8 |
| Database ID | 97048158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2-(4-chlorophenyl)oxolan-3-amine
(2R,3R)-2-(4-chlorophenyl)oxolan-3-amine (CAS 2044705-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044705-40-8
Database ID97048158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97048158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@@H]([C@@H]1N)C2=CC=C(C=C2)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 2044705-40-8(2R,3R)-2-(4-chlorophenyl)oxolan-3-amine
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