2D Chemical StructureDatabase ID 50988203
No renderable structure data available
SMILES
CCC(C1=CC(=CC=C1)S(=O)(=O)N)N.ClStructure data verified · Database ID 50988203
Chemical Intermediate
3-(1-aminopropyl)benzenesulfonamide;hydrochloride
CAS 889856-93-3Product ID 557645
| Intermediates | 3-(1-aminopropyl)benzenesulfonamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 889856-93-3 |
| Database ID | 50988203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-aminopropyl)benzenesulfonamide;hydrochloride
3-(1-aminopropyl)benzenesulfonamide;hydrochloride (CAS 889856-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889856-93-3
Database ID50988203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=CC=C1)S(=O)(=O)N)N.Cl
- 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 889856-93-33-(1-aminopropyl)benzenesulfonamide;hydrochloride
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