2D Chemical StructureDatabase ID 45496508
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CCCN2CC(=O)NStructure data verified · Database ID 45496508
Chemical Intermediate
2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide
CAS 1088200-43-4Product ID 36341
| Intermediates | 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1088200-43-4 |
| Database ID | 45496508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide
2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide (CAS 1088200-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1088200-43-4
Database ID45496508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CCCN2CC(=O)N
- 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 1088200-43-42-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide
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