2D Chemical StructureDatabase ID 118992392
No renderable structure data available
SMILES
CCCCCN(C1=CC=CC=C1N)S(=O)(=O)CStructure data verified · Database ID 118992392
Chemical Intermediate
N-(2-aminophenyl)-N-pentylmethanesulfonamide
CAS 1864061-50-6Product ID 292357
| Intermediates | N-(2-aminophenyl)-N-pentylmethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864061-50-6 |
| Database ID | 118992392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminophenyl)-N-pentylmethanesulfonamide
N-(2-aminophenyl)-N-pentylmethanesulfonamide (CAS 1864061-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864061-50-6
Database ID118992392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN(C1=CC=CC=C1N)S(=O)(=O)C
- 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 1864061-50-6N-(2-aminophenyl)-N-pentylmethanesulfonamide
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