2D Chemical StructureDatabase ID 2151848
No renderable structure data available
SMILES
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NStructure data verified · Database ID 2151848
Chemical Intermediate
4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide
CAS 193891-96-2Product ID 306708
| Intermediates | 4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 193891-96-2 |
| Database ID | 2151848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide
4-amino-N,N-bis(prop-2-enyl)benzenesulfonamide (CAS 193891-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193891-96-2
Database ID2151848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2151848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)S(=O)(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 193891-96-24-amino-N,N-bis(prop-2-enyl)benzenesulfonamide
Complete inquiry