2D Chemical StructureDatabase ID 19782950
No renderable structure data available
SMILES
CC(C)N(C(C)C)S(=O)(=O)NStructure data verified · Database ID 19782950
Chemical Intermediate
2-[propan-2-yl(sulfamoyl)amino]propane
CAS 10539-81-8Product ID 28243
| Intermediates | 2-[propan-2-yl(sulfamoyl)amino]propane |
|---|---|
| IUPAC Name | — |
| CAS Number | 10539-81-8 |
| Database ID | 19782950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[propan-2-yl(sulfamoyl)amino]propane
2-[propan-2-yl(sulfamoyl)amino]propane (CAS 10539-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10539-81-8
Database ID19782950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19782950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)S(=O)(=O)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 10539-81-82-[propan-2-yl(sulfamoyl)amino]propane
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