2D Chemical StructureDatabase ID 14116971
No renderable structure data available
SMILES
CC(=O)N[C@@H]1CCN(C1)CC2=CC=CC=C2Structure data verified · Database ID 14116971
Chemical Intermediate
N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide
CAS 114636-33-8Product ID 676689
| Intermediates | N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 114636-33-8 |
| Database ID | 14116971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide
N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide (CAS 114636-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114636-33-8
Database ID14116971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14116971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1CCN(C1)CC2=CC=CC=C2
- 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 114636-33-8N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide
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