2D Chemical StructureDatabase ID 28387158
No renderable structure data available
SMILES
CCS(=O)(=O)N(C)CCCNStructure data verified · Database ID 28387158
Chemical Intermediate
N-(3-aminopropyl)-N-methylethanesulfonamide
CAS 1019383-00-6Product ID 12676
| Intermediates | N-(3-aminopropyl)-N-methylethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019383-00-6 |
| Database ID | 28387158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminopropyl)-N-methylethanesulfonamide
N-(3-aminopropyl)-N-methylethanesulfonamide (CAS 1019383-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019383-00-6
Database ID28387158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28387158
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)CCCN
- 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 1019383-00-6N-(3-aminopropyl)-N-methylethanesulfonamide
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