2D Chemical StructureDatabase ID 99005
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C(=O)N)N2CCCC2Structure data verified · Database ID 99005
Chemical Intermediate
2-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetamide
CAS 74467-63-3Product ID 508063
| Intermediates | 2-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74467-63-3 |
| Database ID | 99005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetamide
2-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetamide (CAS 74467-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74467-63-3
Database ID99005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99005
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)C(C(=O)N)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 74467-63-32-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetamide
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