2D Chemical StructureDatabase ID 16740586
No renderable structure data available
SMILES
C1CCC(C1)(CN)NC(=O)CClStructure data verified · Database ID 16740586
Chemical Intermediate
N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide
CAS 912763-44-1Product ID 571540
| Intermediates | N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 912763-44-1 |
| Database ID | 16740586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide
N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide (CAS 912763-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912763-44-1
Database ID16740586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CN)NC(=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 912763-44-1N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide
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