2D Chemical StructureDatabase ID 67543500
No renderable structure data available
SMILES
C1CCN(CC1)CCCOC2=CC=CC(=C2)C3=NCCC3Structure data verified · Database ID 67543500
Chemical Intermediate
1-[3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propyl]piperidine
CAS 917902-99-9Product ID 574716
| Intermediates | 1-[3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 917902-99-9 |
| Database ID | 67543500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propyl]piperidine
1-[3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propyl]piperidine (CAS 917902-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917902-99-9
Database ID67543500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67543500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCCOC2=CC=CC(=C2)C3=NCCC3
- 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 917902-99-91-[3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propyl]piperidine
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