2D Chemical StructureDatabase ID 53215957
No renderable structure data available
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CCCClStructure data verified · Database ID 53215957
Chemical Intermediate
(2R,6S)-4-(3-chloropropyl)-2,6-dimethylmorpholine
CAS 1130769-62-8Product ID 46674
| Intermediates | (2R,6S)-4-(3-chloropropyl)-2,6-dimethylmorpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1130769-62-8 |
| Database ID | 53215957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,6S)-4-(3-chloropropyl)-2,6-dimethylmorpholine
(2R,6S)-4-(3-chloropropyl)-2,6-dimethylmorpholine (CAS 1130769-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1130769-62-8
Database ID53215957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53215957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C[C@@H](O1)C)CCCCl
- 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 1130769-62-8(2R,6S)-4-(3-chloropropyl)-2,6-dimethylmorpholine
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