2D Chemical StructureDatabase ID 61686293
No renderable structure data available
SMILES
C1CC(NC1)COC2=CC(=CC=C2)ClStructure data verified · Database ID 61686293
Chemical Intermediate
2-[(3-chlorophenoxy)methyl]pyrrolidine
CAS 1248691-20-4Product ID 108555
| Intermediates | 2-[(3-chlorophenoxy)methyl]pyrrolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248691-20-4 |
| Database ID | 61686293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chlorophenoxy)methyl]pyrrolidine
2-[(3-chlorophenoxy)methyl]pyrrolidine (CAS 1248691-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248691-20-4
Database ID61686293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61686293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(NC1)COC2=CC(=CC=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 1248691-20-42-[(3-chlorophenoxy)methyl]pyrrolidine
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