2D Chemical StructureDatabase ID 53249378
No renderable structure data available
SMILES
CCCN(CCC)C1=CC=CC(=C1)NS(=O)(=O)CStructure data verified · Database ID 53249378
Chemical Intermediate
N-[3-(dipropylamino)phenyl]methanesulfonamide
CAS 186453-43-0Product ID 292958
| Intermediates | N-[3-(dipropylamino)phenyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 186453-43-0 |
| Database ID | 53249378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(dipropylamino)phenyl]methanesulfonamide
N-[3-(dipropylamino)phenyl]methanesulfonamide (CAS 186453-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186453-43-0
Database ID53249378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)C1=CC=CC(=C1)NS(=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 186453-43-0N-[3-(dipropylamino)phenyl]methanesulfonamide
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