2D Chemical StructureDatabase ID 14373
No renderable structure data available
SMILES
CCCC(C(=O)C1=CC=C(C=C1)C)N2CCCC2Structure data verified · Database ID 14373
Chemical Intermediate
1-(4-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one
CAS 3563-49-3Product ID 398170
| Intermediates | 1-(4-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3563-49-3 |
| Database ID | 14373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one
1-(4-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one (CAS 3563-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3563-49-3
Database ID14373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)C1=CC=C(C=C1)C)N2CCCC2
- 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 3563-49-31-(4-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one
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