2D Chemical StructureDatabase ID 10506628
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2NStructure data verified · Database ID 10506628
Chemical Intermediate
N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide
CAS 174291-96-4Product ID 261557
| Intermediates | N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 174291-96-4 |
| Database ID | 10506628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide
N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide (CAS 174291-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174291-96-4
Database ID10506628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10506628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2N
- 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 174291-96-4N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide
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