2D Chemical StructureDatabase ID 66565148
No renderable structure data available
SMILES
CCN(CC1CCN(C1)CC2=CC=CC=C2)C(=O)CClStructure data verified · Database ID 66565148
Chemical Intermediate
N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-ethylacetamide
CAS 1353961-09-7Product ID 161422
| Intermediates | N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353961-09-7 |
| Database ID | 66565148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-ethylacetamide
N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-ethylacetamide (CAS 1353961-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353961-09-7
Database ID66565148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66565148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1CCN(C1)CC2=CC=CC=C2)C(=O)CCl
- 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 1353961-09-7N-[(1-benzylpyrrolidin-3-yl)methyl]-2-chloro-N-ethylacetamide
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