2D Chemical StructureDatabase ID 82289342
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=C(C=C2)C3CCCN3Structure data verified · Database ID 82289342
Chemical Intermediate
2-(4-cyclopentyloxyphenyl)pyrrolidine
CAS 1270510-68-3Product ID 127551
| Intermediates | 2-(4-cyclopentyloxyphenyl)pyrrolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270510-68-3 |
| Database ID | 82289342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclopentyloxyphenyl)pyrrolidine
2-(4-cyclopentyloxyphenyl)pyrrolidine (CAS 1270510-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270510-68-3
Database ID82289342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82289342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=CC=C(C=C2)C3CCCN3
- 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 1270510-68-32-(4-cyclopentyloxyphenyl)pyrrolidine
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