2D Chemical StructureDatabase ID 65835751
No renderable structure data available
SMILES
CS(=O)(=O)NCC1CCCC1NStructure data verified · Database ID 65835751
Chemical Intermediate
N-[(2-aminocyclopentyl)methyl]methanesulfonamide
CAS 1466754-31-3Product ID 209266
| Intermediates | N-[(2-aminocyclopentyl)methyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466754-31-3 |
| Database ID | 65835751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-aminocyclopentyl)methyl]methanesulfonamide
N-[(2-aminocyclopentyl)methyl]methanesulfonamide (CAS 1466754-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466754-31-3
Database ID65835751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65835751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NCC1CCCC1N
- 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 1466754-31-3N-[(2-aminocyclopentyl)methyl]methanesulfonamide
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