2D Chemical StructureDatabase ID 43103834
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)S(=O)(=O)NC)NStructure data verified · Database ID 43103834
Chemical Intermediate
3-(1-aminoethyl)-N-methylbenzenesulfonamide
CAS 1041552-86-6Product ID 23403
| Intermediates | 3-(1-aminoethyl)-N-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041552-86-6 |
| Database ID | 43103834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-aminoethyl)-N-methylbenzenesulfonamide
3-(1-aminoethyl)-N-methylbenzenesulfonamide (CAS 1041552-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041552-86-6
Database ID43103834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43103834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)S(=O)(=O)NC)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 1041552-86-63-(1-aminoethyl)-N-methylbenzenesulfonamide
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