2D Chemical StructureDatabase ID 62955165
No renderable structure data available
SMILES
CS(=O)(=O)NC1CCCC1CNStructure data verified · Database ID 62955165
Chemical Intermediate
N-[2-(aminomethyl)cyclopentyl]methanesulfonamide
CAS 1341109-61-2Product ID 151292
| Intermediates | N-[2-(aminomethyl)cyclopentyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341109-61-2 |
| Database ID | 62955165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(aminomethyl)cyclopentyl]methanesulfonamide
N-[2-(aminomethyl)cyclopentyl]methanesulfonamide (CAS 1341109-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341109-61-2
Database ID62955165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62955165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1CCCC1CN
- 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 1341109-61-2N-[2-(aminomethyl)cyclopentyl]methanesulfonamide
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