2D Chemical StructureDatabase ID 25323250
No renderable structure data available
SMILES
C1CN(C[C@@H]1NC(=O)CCl)CC2=CC=CC=C2Structure data verified · Database ID 25323250
Chemical Intermediate
N-[(3R)-1-benzylpyrrolidin-3-yl]-2-chloroacetamide
CAS 1354006-98-6Product ID 163874
| Intermediates | N-[(3R)-1-benzylpyrrolidin-3-yl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354006-98-6 |
| Database ID | 25323250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-1-benzylpyrrolidin-3-yl]-2-chloroacetamide
N-[(3R)-1-benzylpyrrolidin-3-yl]-2-chloroacetamide (CAS 1354006-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354006-98-6
Database ID25323250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25323250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@@H]1NC(=O)CCl)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 1354006-98-6N-[(3R)-1-benzylpyrrolidin-3-yl]-2-chloroacetamide
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