2D Chemical StructureDatabase ID 28894559
No renderable structure data available
SMILES
CCS(=O)(=O)N(C)C1=CC=C(C=C1)NStructure data verified · Database ID 28894559
Chemical Intermediate
N-(4-aminophenyl)-N-methylethanesulfonamide
CAS 1040070-45-8Product ID 22429
| Intermediates | N-(4-aminophenyl)-N-methylethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040070-45-8 |
| Database ID | 28894559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-N-methylethanesulfonamide
N-(4-aminophenyl)-N-methylethanesulfonamide (CAS 1040070-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040070-45-8
Database ID28894559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28894559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCS(=O)(=O)N(C)C1=CC=C(C=C1)N
- 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 1040070-45-8N-(4-aminophenyl)-N-methylethanesulfonamide
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