2D Chemical StructureDatabase ID 65802472
No renderable structure data available
SMILES
CC1=CC(=CC(=C1C)S(=O)(=O)N)CNC2CC2Structure data verified · Database ID 65802472
Chemical Intermediate
5-[(cyclopropylamino)methyl]-2,3-dimethylbenzenesulfonamide
CAS 1476077-66-3Product ID 210461
| Intermediates | 5-[(cyclopropylamino)methyl]-2,3-dimethylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1476077-66-3 |
| Database ID | 65802472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(cyclopropylamino)methyl]-2,3-dimethylbenzenesulfonamide
5-[(cyclopropylamino)methyl]-2,3-dimethylbenzenesulfonamide (CAS 1476077-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1476077-66-3
Database ID65802472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65802472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1C)S(=O)(=O)N)CNC2CC2
- 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 1476077-66-35-[(cyclopropylamino)methyl]-2,3-dimethylbenzenesulfonamide
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